3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C17H24N2O2/c1-10-6-3-4-7-12(10)19-17(21)16-11(2)15-13(18-16)8-5-9-14(15)20/h10,12,18H,3-9H2,1-2H3,(H,19,21)/t10-,12+/m0/s1