N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2/c1-25-15-7-4-6-14(12-15)21-20(24)23-11-5-9-17-16-8-2-3-10-18(16)22-19(17)13-23/h2-4,6-8,10,12,22H,5,9,11,13H2,1H3,(H,21,24)