2-methyl-5-oxidanyl-N-(1-phenethylazepin-4-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-(1-phenethylazepin-4-yl)-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-(1-phenethylazepin-4-yl)-1H-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-azepinyl)-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-2-methyl-N-(1-phenethylazepin-4-yl)-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-(1-phenethylazepin-4-yl)-1H-indole-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3=CC=CN(C=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3=CC=CN(C=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-23(21-16-20(28)9-10-22(21)25-17)24(29)26-19-8-5-13-27(15-12-19)14-11-18-6-3-2-4-7-18/h2-10,12-13,15-16,25,28H,11,14H2,1H3,(H,26,29)