1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(1H-indol-3-yl)ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

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