methyl 4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O3/c1-13(20-16-9-7-15(8-10-16)19(23)24-2)18(22)21-12-11-14-5-3-4-6-17(14)21/h3-10,13,20H,11-12H2,1-2H3/t13-/m1/s1