3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-phenyl-propan-1-one Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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