N-(3-methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxamide Openeye Name: N-(m-tolyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxamide CAS Name: N-(3-methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxamide IUPAC Name: N-(3-methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxamide Traditional Name: N-(m-tolyl)-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole-2-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O/c1-14-6-4-7-15(12-14)21-20(24)23-11-5-10-19-17(13-23)16-8-2-3-9-18(16)22-19/h2-4,6-9,12,22H,5,10-11,13H2,1H3,(H,21,24)