3-[6-(3-azanylpyrrolidin-1-yl)sulfonyl-3-fluoranyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[6-(3-azanylpyrrolidin-1-yl)sulfonyl-3-fluoranyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[6-(3-aminopyrrolidin-1-yl)sulfonyl-3-fluoro-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[6-[(3-amino-1-pyrrolidinyl)sulfonyl]-3-fluoro-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[6-(3-aminopyrrolidin-1-yl)sulfonyl-3-fluoro-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[6-(3-aminopyrrolidino)sulfonyl-3-fluoro-1H-indol-2-yl]carbostyril Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

C1CN(CC1N)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)26-8-7-13(23)11-26)10-18(15)24-20(19)16-9-12-3-1-2-4-17(12)25-21(16)27/h1-6,9-10,13,24H,7-8,11,23H2,(H,25,27)