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

Systemtic Name: methyl 3-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-13(23)22-9-8-14-10-16(6-7-18(14)22)21-19(24)12-27-17-5-3-4-15(11-17)20(25)26-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)