N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclohexanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-23-12-17(21)20-10-9-13-7-8-15(11-16(13)20)19-18(22)14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,22)