[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N2O5/c1-26-15-9-14-10-16(22-20(14)18(11-15)27-2)21(25)28-12-19(24)23-8-7-13-5-3-4-6-17(13)23/h3-6,9-11,22H,7-8,12H2,1-2H3