3-[(1-methylazepan-2-yl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(1-methylazepan-2-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(1-methylazepan-2-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(1-methyl-2-azepanyl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(1-methylazepan-2-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(1-methylazepan-2-yl)methyl]-2-phenyl-1H-indole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCCCCC1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-24-15-9-3-6-12-18(24)16-20-19-13-7-8-14-21(19)23-22(20)17-10-4-2-5-11-17/h2,4-5,7-8,10-11,13-14,18,23H,3,6,9,12,15-16H2,1H3