ethyl 3-[(1-ethanoyl-2,3-dihydroindol-2-yl)carbonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-3-26-20(25)15-8-6-9-16(11-15)21-19(24)18-12-14-7-4-5-10-17(14)22(18)13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,24)