3-[5-(3-azanylpyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-5-fluoranyl-1H-quinolin-2-one

Systemtic Name: 3-[5-(3-azanylpyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-5-fluoranyl-1H-quinolin-2-one Openeye Name: 3-[5-(3-aminopyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-5-fluoro-1H-quinolin-2-one CAS Name: 3-[5-[(3-amino-1-pyrrolidinyl)sulfonyl]-1H-indol-2-yl]-5-fluoro-1H-quinolin-2-one IUPAC Name: 3-[5-(3-aminopyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-5-fluoro-1H-quinolin-2-one Traditional Name: 3-[5-(3-aminopyrrolidino)sulfonyl-1H-indol-2-yl]-5-fluoro-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)NC(=C3)C4=CC5=C(C=CC=C5F)NC4=O

Isomeric SMILES

C1CN(CC1N)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC=C5F)NC4=O

InChI

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