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

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-(2-methylindolin-1-yl)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O3S/c1-5-26-21-11-10-18(31(29,30)25(3)4)15-19(21)24-22(26)12-13-23(28)27-16(2)14-17-8-6-7-9-20(17)27/h6-11,15-16H,5,12-14H2,1-4H3