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

Systemtic Name: N-[2-[[1-cyano-2-(2-methylpyridin-4-yl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-2-(2-methyl-4-pyridyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-2-(2-methyl-4-pyridinyl)ethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-2-(2-methylpyridin-4-yl)ethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-2-(2-methyl-4-pyridyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-17-13-18(11-12-28-17)14-20(16-27)29-25(32)21-8-4-5-9-22(21)30-26(33)24-15-19-7-3-6-10-23(19)31(24)2/h3,6-7,10-13,15,20-22H,4-5,8-9,14H2,1-2H3,(H,29,32)(H,30,33)