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

Systemtic Name: 2-azanyl-5-(3,5-dimethylphenyl)-1-(1H-indol-3-yl)pentan-3-one hydrochloride Openeye Name: 2-amino-5-(3,5-dimethylphenyl)-1-(1H-indol-3-yl)pentan-3-one hydrochloride CAS Name: 2-amino-5-(3,5-dimethylphenyl)-1-(1H-indol-3-yl)-3-pentanone hydrochloride IUPAC Name: 2-amino-5-(3,5-dimethylphenyl)-1-(1H-indol-3-yl)pentan-3-one hydrochloride Traditional Name: 2-amino-5-(3,5-dimethylphenyl)-1-(1H-indol-3-yl)pentan-3-one hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)C.Cl

InChI

InChI=1S/C21H24N2O.ClH/c1-14-9-15(2)11-16(10-14)7-8-21(24)19(22)12-17-13-23-20-6-4-3-5-18(17)20;/h3-6,9-11,13,19,23H,7-8,12,22H2,1-2H3;1H