N-cyclohexyl-2-[2-(1H-indol-6-yl)benzimidazol-1-yl]-4-methyl-pentanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-6-yl)benzimidazol-1-yl]-4-methyl-pentanamide Openeye Name: N-cyclohexyl-2-[2-(1H-indol-6-yl)benzimidazol-1-yl]-4-methyl-pentanamide CAS Name: N-cyclohexyl-2-[2-(1H-indol-6-yl)-1-benzimidazolyl]-4-methylpentanamide IUPAC Name: N-cyclohexyl-2-[2-(1H-indol-6-yl)benzimidazol-1-yl]-4-methylpentanamide Traditional Name: N-cyclohexyl-2-[2-(1H-indol-6-yl)benzimidazol-1-yl]-4-methyl-valeramide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H32N4O/c1-18(2)16-25(27(32)29-21-8-4-3-5-9-21)31-24-11-7-6-10-22(24)30-26(31)20-13-12-19-14-15-28-23(19)17-20/h6-7,10-15,17-18,21,25,28H,3-5,8-9,16H2,1-2H3,(H,29,32)