N-methyl-N-[[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]methanesulfonamide

Systemtic Name: N-methyl-N-[[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]methanesulfonamide Openeye Name: N-methyl-N-[[4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]methyl]methanesulfonamide CAS Name: N-methyl-N-[[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methyl]methanesulfonamide IUPAC Name: N-methyl-N-[[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]benzyl]-N-methyl-methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)CN(C)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-15-12-17-6-4-5-7-19(17)22(15)20(23)14-26-18-10-8-16(9-11-18)13-21(2)27(3,24)25/h4-11,15H,12-14H2,1-3H3