1H-indol-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1H-indol-3-yl-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O/c1-16-25-21-8-4-5-9-22(21)27(16)15-17-10-12-26(13-11-17)23(28)19-14-24-20-7-3-2-6-18(19)20/h2-9,14,17,24H,10-13,15H2,1H3