2-azanyl-1-(1H-indol-3-yl)-5-(2-methylphenyl)pentan-3-one hydrochloride

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-5-(2-methylphenyl)pentan-3-one hydrochloride Openeye Name: 2-amino-1-(1H-indol-3-yl)-5-(o-tolyl)pentan-3-one hydrochloride CAS Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methylphenyl)-3-pentanone hydrochloride IUPAC Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methylphenyl)pentan-3-one hydrochloride Traditional Name: 2-amino-1-(1H-indol-3-yl)-5-(o-tolyl)pentan-3-one hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

CC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-14-6-2-3-7-15(14)10-11-20(23)18(21)12-16-13-22-19-9-5-4-8-17(16)19;/h2-9,13,18,22H,10-12,21H2,1H3;1H