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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-methoxyethyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-methoxyethyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(2-methoxyethyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(2-methoxyethyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-methoxyethyl)indole-2-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C25H34N4O3/c1-17(2)14-19(16-26)27-24(30)20-9-5-6-10-21(20)28-25(31)23-15-18-8-4-7-11-22(18)29(23)12-13-32-3/h4,7-8,11,15,17,19-21H,5-6,9-10,12-14H2,1-3H3,(H,27,30)(H,28,31)