Summary

Molecular formula: C22H25N3O3
SMILES: COc1ccc2c(c1)[nH]c1c2C[C@@H]2N([C@H]1C=C(C)C)C(=O)[C@H]1N(C2=O)CCC1
InChI: InChI=1S/C22H25N3O3/c1-12(2)9-18-20-15(14-7-6-13(28-3)10-16(14)23-20)11-19-21(26)24-8-4-5-17(24)22(27)25(18)19/h6-7,9-10,17-19,23H,4-5,8,11H2,1-3H3/t17-,18-,19-/m0/s1
InChIKey: DBEYVIGIPJSTOR-FHWLQOOXSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C2Cc3c([nH]c4ccccc34)CN2C(=O)C2CCCN12

Scaffold Graph/Node level:
OC1C2CC3C(CN2C(O)C2CCCN12)NC1CCCCC13

Scaffold Graph level:
CC1C2CCCC2C(C)C2CC3C(CC4CCCCC43)CC12

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Indoles and derivatives
Sub class: Pyridoindoles

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Synonymous chemical names:
fumitremorgin c

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External chemical identifiers:
CID_403923; CAS_118974-02-0; CHEMSPIDER_357779; ZINC_ZINC000005854773; Molport_MolPort-006-822-488

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Chemical structure download