3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4-(dimethylamino)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4-(dimethylamino)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(dimethylamino)-N,N-diethyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-(dimethylamino)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-(dimethylamino)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(dimethylamino)-N,N-diethyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-5-25(6-2)30(28,29)18-11-12-21(24(3)4)19(15-18)23-16-22(27)26-14-13-17-9-7-8-10-20(17)26/h7-12,15,23H,5-6,13-14,16H2,1-4H3