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

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

Systemtic Name:1-butyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide
Openeye Name:1-butyl-N,N-dimethyl-2-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzimidazole-5-sulfonamide
CAS Name:1-butyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-5-benzimidazolesulfonamide
IUPAC Name:1-butyl-N,N-dimethyl-2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzimidazole-5-sulfonamide
Traditional Name:1-butyl-2-[3-keto-3-(2-methylindolin-1-yl)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3C(CC4=CC=CC=C43)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3C(CC4=CC=CC=C43)C


InChI

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


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