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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-13(21(25)24-9-8-14-6-4-5-7-18(14)24)29-22(26)17-11-15-10-16(27-2)12-19(28-3)20(15)23-17/h4-7,10-13,23H,8-9H2,1-3H3