6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one hydrochloride

Systemtic Name: 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Openeye Name: 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one hydrochloride CAS Name: 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)-1-hexanone hydrochloride IUPAC Name: 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Traditional Name: 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one hydrochloride Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O.ClH/c23-20-10-5-3-8-17(20)13-15-24-14-7-1-2-12-22(26)19-16-25-21-11-6-4-9-18(19)21;/h3-6,8-11,16,24-25H,1-2,7,12-15H2;1H