[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethylbenzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethylbenzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21NO3/c1-16-12-17(2)14-19(13-16)25(28)29-15-22(27)23-20-10-6-7-11-21(20)26-24(23)18-8-4-3-5-9-18/h3-14,26H,15H2,1-2H3