3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C21H32N2O2/c1-5-21(3,4)14-9-11-15(12-10-14)22-20(25)19-13(2)18-16(23-19)7-6-8-17(18)24/h14-15,23H,5-12H2,1-4H3,(H,22,25)