2-azanyl-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)hexan-1-one hydrochloride

Systemtic Name: 2-azanyl-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Openeye Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)hexan-1-one hydrochloride CAS Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)-1-hexanone hydrochloride IUPAC Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Traditional Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=CC=C1Cl)(C(=O)C2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

CCCCC(CCC1=CC=CC=C1Cl)(C(=O)C2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C22H25ClN2O.ClH/c1-2-3-13-22(24,14-12-16-8-4-6-10-19(16)23)21(26)18-15-25-20-11-7-5-9-17(18)20;/h4-11,15,25H,2-3,12-14,24H2,1H3;1H