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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-12-16-14(8-5-9-15(16)21)20-17(12)18(22)19-11-10-13-6-3-2-4-7-13/h6,20H,2-5,7-11H2,1H3,(H,19,22)