3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(2-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=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

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