N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Openeye Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide CAS Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-5-sulfonamide IUPAC Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-pyrrolidin-3-yl-1H-indole-5-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1CCNC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O3S/c1-26(16-8-9-23-13-16)30(28,29)17-6-7-20-15(10-17)12-21(24-20)18-11-14-4-2-3-5-19(14)25-22(18)27/h2-7,10-12,16,23-24H,8-9,13H2,1H3,(H,25,27)