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

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(ethylamino)-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-3-[(2-indolin-1-yl-2-keto-ethyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O3S/c1-4-21-17-10-9-16(28(26,27)23(2)3)13-18(17)22-14-20(25)24-12-11-15-7-5-6-8-19(15)24/h5-10,13,21-22H,4,11-12,14H2,1-3H3