N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1-methylindol-3-yl)acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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