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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-oxidanylbutyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-hydroxybutyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(3-hydroxybutyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(3-hydroxybutyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-hydroxybutyl)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=C3N2CCC(C)O

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCC(C)O

InChI

InChI=1S/C26H36N4O3/c1-17(2)14-20(16-27)28-25(32)21-9-5-6-10-22(21)29-26(33)24-15-19-8-4-7-11-23(19)30(24)13-12-18(3)31/h4,7-8,11,15,17-18,20-22,31H,5-6,9-10,12-14H2,1-3H3,(H,28,32)(H,29,33)