N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclohexanecarboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCCCC3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCCCC3)N(C)C

InChI

InChI=1S/C20H31N3O/c1-22(2)19(14-21-20(24)15-7-5-4-6-8-15)16-9-10-18-17(13-16)11-12-23(18)3/h9-10,13,15,19H,4-8,11-12,14H2,1-3H3,(H,21,24)