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

Systemtic Name: (4-azanylcyclohexyl)-[6-(dimethylamino)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-aminocyclohexyl)-[6-(dimethylamino)indolin-1-yl]methanone CAS Name: (4-aminocyclohexyl)-[6-(dimethylamino)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-aminocyclohexyl)-[6-(dimethylamino)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-aminocyclohexyl)-[6-(dimethylamino)indolin-1-yl]methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-19(2)15-8-5-12-9-10-20(16(12)11-15)17(21)13-3-6-14(18)7-4-13/h5,8,11,13-14H,3-4,6-7,9-10,18H2,1-2H3