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

Systemtic Name: N-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-13-11-15-7-4-5-10-18(15)22(13)19(23)14(2)20-16-8-6-9-17(12-16)21-26(3,24)25/h4-10,12-14,20-21H,11H2,1-3H3