5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]indolin-2-one CAS Name: 5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]oxindole Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H17N3O3S/c1-12-3-2-4-13-9-14-7-8-23(20(14)22-19(12)13)27(25,26)16-5-6-17-15(10-16)11-18(24)21-17/h2-6,9-10H,7-8,11H2,1H3,(H,21,24)