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4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-1H-indole-2-carbonitrile

4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-1H-indole-2-carbonitrile

Systemtic Name:4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-1H-indole-2-carbonitrile
Openeye Name:4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]-1H-indole-2-carbonitrile
CAS Name:4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]-1H-indole-2-carbonitrile
IUPAC Name:4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-1H-indole-2-carbonitrile
Traditional Name:4-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propoxy]-1H-indole-2-carbonitrile
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=CC5=C4C=C(N5)C#N)O


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=CC5=C4C=C(N5)C#N)O


InChI

InChI=1S/C24H25N5O3/c25-13-16-12-19-20(26-16)5-3-7-23(19)32-15-18(30)14-28-10-8-17(9-11-28)29-22-6-2-1-4-21(22)27-24(29)31/h1-7,12,17-18,26,30H,8-11,14-15H2,(H,27,31)


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