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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-2-(3-indolin-1-yl-3-oxo-propyl)-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-diethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-diethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-(3-indolin-1-yl-3-keto-propyl)-1-propyl-benzimidazole-5-sulfonamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-4-16-28-23-12-11-20(33(31,32)27(5-2)6-3)18-21(23)26-24(28)13-14-25(30)29-17-15-19-9-7-8-10-22(19)29/h7-12,18H,4-6,13-17H2,1-3H3