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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-(3-indolin-1-yl-3-oxo-propyl)benzimidazole-5-sulfonamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N,1-triethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N,1-triethylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-(3-indolin-1-yl-3-keto-propyl)benzimidazole-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S/c1-4-26(5-2)32(30,31)19-11-12-22-20(17-19)25-23(27(22)6-3)13-14-24(29)28-16-15-18-9-7-8-10-21(18)28/h7-12,17H,4-6,13-16H2,1-3H3