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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c1-18-25-21-7-3-5-9-23(21)28(18)16-19-10-13-26(14-11-19)17-24(29)27-15-12-20-6-2-4-8-22(20)27/h2-9,19H,10-17H2,1H3