N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(3-methyl-3-oxidanyl-butyl)indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(3-methyl-3-oxidanyl-butyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-(3-hydroxy-3-methyl-butyl)-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-6-(3-hydroxy-3-methylbutyl)-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-6-(3-hydroxy-3-methylbutyl)-1-methylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-(3-hydroxy-3-methyl-butyl)-1-methyl-indole-2-carboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)CCC(C)(C)O

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)CCC(C)(C)O

InChI

InChI=1S/C28H40N4O3/c1-18(2)14-21(17-29)30-26(33)22-8-6-7-9-23(22)31-27(34)25-16-20-11-10-19(12-13-28(3,4)35)15-24(20)32(25)5/h10-11,15-16,18,21-23,35H,6-9,12-14H2,1-5H3,(H,30,33)(H,31,34)