N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N-(tetrahydrofurfuryl)oxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3CCCO3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3CCCO3)N4CCCCC4

InChI

InChI=1S/C23H34N4O3/c1-26-12-9-18-14-17(7-8-20(18)26)21(27-10-3-2-4-11-27)16-25-23(29)22(28)24-15-19-6-5-13-30-19/h7-8,14,19,21H,2-6,9-13,15-16H2,1H3,(H,24,28)(H,25,29)