2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-(3-indolin-1-yl-3-keto-propyl)-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O3S/c1-23(2)29(27,28)16-8-9-19-17(14-16)22-20(24(19)3)10-11-21(26)25-13-12-15-6-4-5-7-18(15)25/h4-9,14H,10-13H2,1-3H3