5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride

Systemtic Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Openeye Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride CAS Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)-1-pentanone hydrochloride IUPAC Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Traditional Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32)Cl.Cl

InChI

InChI=1S/C21H23ClN2O.ClH/c22-19-9-3-1-7-16(19)12-14-23-13-6-5-11-21(25)18-15-24-20-10-4-2-8-17(18)20;/h1-4,7-10,15,23-24H,5-6,11-14H2;1H