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

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[(2-indolin-1-ylacetyl)amino]benzoate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]benzoic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-18(22)14-6-8-15(9-7-14)19-17(21)12-20-11-10-13-4-2-3-5-16(13)20/h2-9H,10-12H2,1H3,(H,19,21)