5-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[(2-indolin-1-yl-2-keto-ethyl)amino]-N,N,2-trimethyl-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

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