N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-methyl-2-oxidanyl-propyl)indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-methyl-2-oxidanyl-propyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-hydroxy-2-methyl-propyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(2-hydroxy-2-methylpropyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(2-hydroxy-2-methylpropyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-hydroxy-2-methyl-propyl)indole-2-carboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CC(C)(C)O

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CC(C)(C)O

InChI

InChI=1S/C26H36N4O3/c1-17(2)13-19(15-27)28-24(31)20-10-6-7-11-21(20)29-25(32)23-14-18-9-5-8-12-22(18)30(23)16-26(3,4)33/h5,8-9,12,14,17,19-21,33H,6-7,10-11,13,16H2,1-4H3,(H,28,31)(H,29,32)