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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO5/c1-29-18-12-17(13-19(14-18)30-2)25(28)31-15-22(27)23-20-10-6-7-11-21(20)26-24(23)16-8-4-3-5-9-16/h3-14,26H,15H2,1-2H3