1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)indolin-1-yl]ethanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC5=CC=CC=C5N=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC5=CC=CC=C5N=C43

InChI

InChI=1S/C21H19N3O3S/c1-14(25)23-10-8-16-13-18(6-7-20(16)23)28(26,27)24-11-9-17-12-15-4-2-3-5-19(15)22-21(17)24/h2-7,12-13H,8-11H2,1H3