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

Systemtic Name: N-[2-[[1-cyano-2-(1-ethanoylpiperidin-4-yl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[2-(1-acetyl-4-piperidyl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[2-(1-acetyl-4-piperidinyl)-1-cyanoethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[2-(1-acetylpiperidin-4-yl)-1-cyanoethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[2-(1-acetyl-4-piperidyl)-1-cyano-ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(C#N)NC(=O)C2CCCCC2NC(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCC(CC1)CC(C#N)NC(=O)C2CCCCC2NC(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C27H35N5O3/c1-18(33)32-13-11-19(12-14-32)15-21(17-28)29-26(34)22-8-4-5-9-23(22)30-27(35)25-16-20-7-3-6-10-24(20)31(25)2/h3,6-7,10,16,19,21-23H,4-5,8-9,11-15H2,1-2H3,(H,29,34)(H,30,35)