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

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO/c24-18-12-10-16(11-13-18)20(14-23(26)17-6-2-1-3-7-17)21-15-25-22-9-5-4-8-19(21)22/h1-13,15,20,25H,14H2