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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-1-(p-tolyl)propan-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO/c1-17-11-13-19(14-12-17)24(26)15-21(18-7-3-2-4-8-18)22-16-25-23-10-6-5-9-20(22)23/h2-14,16,21,25H,15H2,1H3