1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O/c1-19-10-12-21(13-11-19)24(25-17-28-26-9-5-4-8-23(25)26)16-27(30)29-15-14-20-6-2-3-7-22(20)18-29/h2-13,17,24,28H,14-16,18H2,1H3