3-(3-fluoranyl-6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(3-fluoranyl-6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(3-fluoro-6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 3-[3-fluoro-6-(1-piperazinylsulfonyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-(3-fluoro-6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(3-fluoro-6-piperazinosulfonyl-1H-indol-2-yl)carbostyril Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

InChI

InChI=1S/C21H19FN4O3S/c22-19-15-6-5-14(30(28,29)26-9-7-23-8-10-26)12-18(15)24-20(19)16-11-13-3-1-2-4-17(13)25-21(16)27/h1-6,11-12,23-24H,7-10H2,(H,25,27)