2-indol-1-yl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-indol-1-yl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(1-indolyl)-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-indol-1-yl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-indol-1-yl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O/c1-28-23-9-5-3-7-21(23)27-25(28)20-12-10-18(11-13-20)16-26-24(30)17-29-15-14-19-6-2-4-8-22(19)29/h2-9,14-15,18,20H,10-13,16-17H2,1H3,(H,26,30)