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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1H-indole-6-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1H-indole-6-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C22H28N4O2/c1-14(2)11-17(13-23)25-22(28)18-5-3-4-6-19(18)26-21(27)16-8-7-15-9-10-24-20(15)12-16/h7-10,12,14,17-19,24H,3-6,11H2,1-2H3,(H,25,28)(H,26,27)