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

Systemtic Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-2-(1-methylindol-3-yl)ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H28N4O/c1-18-26-22-8-4-6-10-24(22)29(18)16-19-11-13-28(14-12-19)25(30)15-20-17-27(2)23-9-5-3-7-21(20)23/h3-10,17,19H,11-16H2,1-2H3