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

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-indol-1-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)CN4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

InChI

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