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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-methyl-3-oxidanyl-butyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-hydroxy-3-methyl-butyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(3-hydroxy-3-methylbutyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(3-hydroxy-3-methylbutyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-hydroxy-3-methyl-butyl)indole-2-carboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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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)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-18(2)15-20(17-28)29-25(32)21-10-6-7-11-22(21)30-26(33)24-16-19-9-5-8-12-23(19)31(24)14-13-27(3,4)34/h5,8-9,12,16,18,20-22,34H,6-7,10-11,13-15H2,1-4H3,(H,29,32)(H,30,33)