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

Systemtic Name: methyl 4-[[2-(2,3-dihydroindol-1-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[(2-indolin-1-ylacetyl)amino]methyl]benzoate CAS Name: 4-[[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2,3-dihydroindol-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[(2-indolin-1-ylacetyl)amino]methyl]benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-24-19(23)16-8-6-14(7-9-16)12-20-18(22)13-21-11-10-15-4-2-3-5-17(15)21/h2-9H,10-13H2,1H3,(H,20,22)