methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O5/c1-25-17-10-14(20(24)27-3)15(11-18(17)26-2)21-12-19(23)22-9-8-13-6-4-5-7-16(13)22/h4-7,10-11,21H,8-9,12H2,1-3H3