methyl 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(1-acetylindoline-5-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(1-acetylindoline-5-carbonyl)amino]methyl]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-10-9-16-11-17(7-8-18(16)22)19(24)21-12-14-3-5-15(6-4-14)20(25)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)