[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylbenzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylbenzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16-23(20-13-7-8-14-21(20)25-16)22(26)15-28-24(27)19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,25H,15H2,1H3