N-methyl-N-[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-methyl-N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide CAS Name: N-methyl-N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-methyl-N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]-N-methyl-methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)S(=O)(=O)C

Isomeric SMILES

CN(C1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)S(=O)(=O)C

InChI

InChI=1S/C24H26N4O3S/c1-27(32(2,30)31)19-9-10-28(15-19)14-16-7-8-22-18(11-16)13-23(25-22)20-12-17-5-3-4-6-21(17)26-24(20)29/h3-8,11-13,19,25H,9-10,14-15H2,1-2H3,(H,26,29)