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

Systemtic Name: methyl 2-[(2-methyl-2,3-dihydroindol-1-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(2-methylindoline-1-carbonyl)amino]benzoate CAS Name: 2-[[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]benzoate Traditional Name: 2-[(2-methylindoline-1-carbonyl)amino]benzoic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C18H18N2O3/c1-12-11-13-7-3-6-10-16(13)20(12)18(22)19-15-9-5-4-8-14(15)17(21)23-2/h3-10,12H,11H2,1-2H3,(H,19,22)