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2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-1-indolin-1-yl-ethanone
CAS Name:2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-1-(2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[4-(benzimidazol-1-ylmethyl)piperidino]-1-indolin-1-yl-ethanone
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C23H26N4O/c28-23(27-14-11-19-5-1-3-7-21(19)27)16-25-12-9-18(10-13-25)15-26-17-24-20-6-2-4-8-22(20)26/h1-8,17-18H,9-16H2


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