methyl 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-13(24)23-9-8-14-10-15(4-7-18(14)23)22-20(25)12-29-19-11-16(27-2)5-6-17(19)21(26)28-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)