3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-(p-tolyl)propan-1-one Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20ClNO/c1-16-6-8-18(9-7-16)24(27)14-21(17-10-12-19(25)13-11-17)22-15-26-23-5-3-2-4-20(22)23/h2-13,15,21,26H,14H2,1H3