5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]indolin-2-one CAS Name: 5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(7-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=CC2=NC3=C(CCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)C=C2C=C1

InChI

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