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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCC4=CC=CC=C43)C

InChI

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