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

Systemtic Name: 2-azanyl-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Openeye Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)pentan-1-one hydrochloride CAS Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)-1-pentanone hydrochloride IUPAC Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Traditional Name: 2-amino-2-[2-(2-chlorophenyl)ethyl]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O.ClH/c1-2-12-21(23,13-11-15-7-3-5-9-18(15)22)20(25)17-14-24-19-10-6-4-8-16(17)19;/h3-10,14,24H,2,11-13,23H2,1H3;1H