1-(2,3-dihydroindol-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]ethanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H27N5O/c1-25-21-9-5-3-7-19(21)24-22(25)16-26-12-14-27(15-13-26)17-23(29)28-11-10-18-6-2-4-8-20(18)28/h2-9H,10-17H2,1H3