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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]cyclopentanecarboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCCC3)N(C)C

InChI

InChI=1S/C19H29N3O/c1-21(2)18(13-20-19(23)14-6-4-5-7-14)15-8-9-17-16(12-15)10-11-22(17)3/h8-9,12,14,18H,4-7,10-11,13H2,1-3H3,(H,20,23)