N-[2-[[2-(2-chloranyl-6-methyl-pyridin-4-yl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[2-(2-chloranyl-6-methyl-pyridin-4-yl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[2-(2-chloro-6-methyl-4-pyridyl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[2-(2-chloro-6-methyl-4-pyridinyl)-1-cyanoethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[2-(2-chloro-6-methylpyridin-4-yl)-1-cyanoethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[2-(2-chloro-6-methyl-4-pyridyl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)CC(C#N)NC(=O)C2CCCCC2NC(=O)C3=CC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC1=NC(=CC(=C1)CC(C#N)NC(=O)C2CCCCC2NC(=O)C3=CC4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C26H28ClN5O2/c1-16-11-17(13-24(27)29-16)12-19(15-28)30-25(33)20-8-4-5-9-21(20)31-26(34)23-14-18-7-3-6-10-22(18)32(23)2/h3,6-7,10-11,13-14,19-21H,4-5,8-9,12H2,1-2H3,(H,30,33)(H,31,34)