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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32

InChI

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