5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-(2-methylindolin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(2-methylindolin-1-yl)sulfonyloxindole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N2O3S/c1-11-8-12-4-2-3-5-16(12)19(11)23(21,22)14-6-7-15-13(9-14)10-17(20)18-15/h2-7,9,11H,8,10H2,1H3,(H,18,20)