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

Systemtic Name: N-cyclopropyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-cyclopropyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-cyclopropyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-cyclopropyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-cyclopropyl-N-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)C5CC5

Isomeric SMILES

CS(=O)(=O)N(CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)C5CC5

InChI

InChI=1S/C22H21N3O3S/c1-29(27,28)25(17-7-8-17)13-14-6-9-20-16(10-14)12-21(23-20)18-11-15-4-2-3-5-19(15)24-22(18)26/h2-6,9-12,17,23H,7-8,13H2,1H3,(H,24,26)