3-[4-(3-azanylpyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[4-(3-azanylpyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[4-(3-aminopyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[4-[(3-amino-1-pyrrolidinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[4-(3-aminopyrrolidin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[4-(3-aminopyrrolidino)sulfonyl-1H-indol-2-yl]carbostyril Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1N)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H20N4O3S/c22-14-8-9-25(12-14)29(27,28)20-7-3-6-18-15(20)11-19(23-18)16-10-13-4-1-2-5-17(13)24-21(16)26/h1-7,10-11,14,23H,8-9,12,22H2,(H,24,26)