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

Systemtic Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-N-(tetrahydrofurfuryl)oxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3CCCO3)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3CCCO3)N4CCCC4

InChI

InChI=1S/C22H32N4O3/c1-25-11-8-17-13-16(6-7-19(17)25)20(26-9-2-3-10-26)15-24-22(28)21(27)23-14-18-5-4-12-29-18/h6-7,13,18,20H,2-5,8-12,14-15H2,1H3,(H,23,27)(H,24,28)