N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-4-sulfonamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-4-sulfonamide Openeye Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-4-sulfonamide CAS Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-4-sulfonamide IUPAC Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-4-sulfonamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-pyrrolidin-3-yl-1H-indole-4-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1CCNC1)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

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