[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H23NO6/c1-30-21-14-13-18(24(31-2)25(21)32-3)26(29)33-23(16-9-5-4-6-10-16)22(28)19-15-27-20-12-8-7-11-17(19)20/h4-15,23,27H,1-3H3