[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17NO4/c25-20-13-7-5-11-17(20)23(27)28-22(15-8-2-1-3-9-15)21(26)18-14-24-19-12-6-4-10-16(18)19/h1-14,22,24-25H