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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-1-indolin-1-yl-ethanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H25N5O/c28-22(27-10-9-17-5-1-4-8-20(17)27)16-26-13-11-25(12-14-26)15-21-23-18-6-2-3-7-19(18)24-21/h1-8H,9-16H2,(H,23,24)