[5-phenyl-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [5-phenyl-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate Openeye Name: (1-benzyl-5-phenyl-indol-3-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid [5-phenyl-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-5-phenylindol-3-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (1-benzyl-5-phenyl-indol-3-yl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3/c25-16-23(26)27-22-15-24(14-17-7-3-1-4-8-17)21-12-11-19(13-20(21)22)18-9-5-2-6-10-18/h1-13,15-16H,14H2