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

Systemtic Name: N-(2-methoxyethyl)-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-(2-methoxyethyl)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-(2-methoxyethyl)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-N-(2-methoxyethyl)methanesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)S(=O)(=O)C

Isomeric SMILES

COCCN(CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-29-10-9-25(30(2,27)28)14-15-7-8-20-17(11-15)13-21(23-20)18-12-16-5-3-4-6-19(16)24-22(18)26/h3-8,11-13,23H,9-10,14H2,1-2H3,(H,24,26)