6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-methylindolin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-methylindolin-1-yl]sulfonyl-3,4-dihydrocarbostyril Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H18N2O3S/c1-12-10-14-4-2-3-5-17(14)20(12)24(22,23)15-7-8-16-13(11-15)6-9-18(21)19-16/h2-5,7-8,11-12H,6,9-10H2,1H3,(H,19,21)/t12-/m1/s1