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

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]propionamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCCC4

InChI

InChI=1S/C24H37N3O/c1-26-16-13-21-17-20(10-11-22(21)26)23(27-14-5-2-6-15-27)18-25-24(28)12-9-19-7-3-4-8-19/h10-11,17,19,23H,2-9,12-16,18H2,1H3,(H,25,28)