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

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(1-methylindol-3-yl)ethanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H30N4O/c1-18-12-23-25(13-19(18)2)30(17-27-23)15-20-8-10-29(11-9-20)26(31)14-21-16-28(3)24-7-5-4-6-22(21)24/h4-7,12-13,16-17,20H,8-11,14-15H2,1-3H3