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

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[(2-indolin-1-ylacetyl)amino]benzoate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]benzoic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-2-24-19(23)15-8-4-5-9-16(15)20-18(22)13-21-12-11-14-7-3-6-10-17(14)21/h3-10H,2,11-13H2,1H3,(H,20,22)