[6-(3-chlorophenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [6-(3-chlorophenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate Openeye Name: [1-benzyl-6-(3-chlorophenyl)indol-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [6-(3-chlorophenyl)-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: [1-benzyl-6-(3-chlorophenyl)indol-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [1-benzyl-6-(3-chlorophenyl)indol-3-yl] ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C4=CC(=CC=C4)Cl)OC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C4=CC(=CC=C4)Cl)OC(=O)C=O

InChI

InChI=1S/C23H16ClNO3/c24-19-8-4-7-17(11-19)18-9-10-20-21(12-18)25(13-16-5-2-1-3-6-16)14-22(20)28-23(27)15-26/h1-12,14-15H,13H2