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

Systemtic Name: 3-cyclopentyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N(C)C

InChI

InChI=1S/C21H33N3O/c1-23(2)20(15-22-21(25)11-8-16-6-4-5-7-16)17-9-10-19-18(14-17)12-13-24(19)3/h9-10,14,16,20H,4-8,11-13,15H2,1-3H3,(H,22,25)