(2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-11-7-12(2)21-19(24)16(11)10-20-18(23)14-5-6-17-15(9-14)8-13(3)22(17)27(4,25)26/h5-7,9,13H,8,10H2,1-4H3,(H,20,23)(H,21,24)/t13-/m1/s1