propyl 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[(2-indolin-1-ylacetyl)amino]benzoate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]benzoic acid propyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-2-13-25-20(24)16-7-9-17(10-8-16)21-19(23)14-22-12-11-15-5-3-4-6-18(15)22/h3-10H,2,11-14H2,1H3,(H,21,23)