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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclopropanecarboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)N(C)C

InChI

InChI=1S/C17H25N3O/c1-19(2)16(11-18-17(21)12-4-5-12)13-6-7-15-14(10-13)8-9-20(15)3/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3,(H,18,21)