[5-(4-ethanoylphenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [5-(4-ethanoylphenyl)-1-(phenylmethyl)indol-3-yl] 2-oxidanylideneethanoate Openeye Name: [5-(4-acetylphenyl)-1-benzyl-indol-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [5-(4-acetylphenyl)-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: [5-(4-acetylphenyl)-1-benzylindol-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [5-(4-acetylphenyl)-1-benzyl-indol-3-yl] ester Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3OC(=O)C=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3OC(=O)C=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-17(28)19-7-9-20(10-8-19)21-11-12-23-22(13-21)24(30-25(29)16-27)15-26(23)14-18-5-3-2-4-6-18/h2-13,15-16H,14H2,1H3