(2R)-2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-1,2-dihydroindole-4-carboxylate

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-1,2-dihydroindole-4-carboxylate Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl]-3-oxo-indoline-4-carboxylate CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl]-3-oxo-1,2-dihydroindole-4-carboxylate IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl]-3-oxo-1,2-dihydroindole-4-carboxylate Traditional Name: (2R)-2-[4-(dimethylamino)benzyl]-3-keto-indoline-4-carboxylate Formula: C18H17N2O3- MolecularWeight: 309.33918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@@H]2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-20(2)12-8-6-11(7-9-12)10-15-17(21)16-13(18(22)23)4-3-5-14(16)19-15/h3-9,15,19H,10H2,1-2H3,(H,22,23)/p-1/t15-/m1/s1