1-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]-2-(dimethylamino)ethanone

Systemtic Name: 1-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]-2-(dimethylamino)ethanone Openeye Name: 1-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]-2-(dimethylamino)ethanone CAS Name: 1-[1-[(4-aminocyclohexyl)-oxomethyl]-2,3-dihydroindol-6-yl]-2-(dimethylamino)ethanone IUPAC Name: 1-[1-(4-aminocyclohexanecarbonyl)-2,3-dihydroindol-6-yl]-2-(dimethylamino)ethanone Traditional Name: 1-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]-2-(dimethylamino)ethanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

Isomeric SMILES

CN(C)CC(=O)C1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

InChI

InChI=1S/C19H27N3O2/c1-21(2)12-18(23)15-4-3-13-9-10-22(17(13)11-15)19(24)14-5-7-16(20)8-6-14/h3-4,11,14,16H,5-10,12,20H2,1-2H3