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

Systemtic Name: methyl 3-methyl-4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 3-methyl-4-[[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzoate CAS Name: 3-methyl-4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C20H22N2O3/c1-13-10-16(20(24)25-3)8-9-17(13)21-12-19(23)22-14(2)11-15-6-4-5-7-18(15)22/h4-10,14,21H,11-12H2,1-3H3/t14-/m1/s1