3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride

Systemtic Name: 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride Openeye Name: 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride CAS Name: 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride IUPAC Name: 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride Traditional Name: 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=CN1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C1=CC=CC=CN1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H20N2.ClH/c1-16(19-13-6-3-9-15-23-19)21-18-12-7-8-14-20(18)24-22(21)17-10-4-2-5-11-17;/h2-16,23-24H,1H3;1H