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

Systemtic Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCC3

InChI

InChI=1S/C21H32N4O4/c1-24-11-8-16-12-15(6-7-17(16)24)18(25-9-4-5-10-25)13-22-20(26)21(27)23-14-19(28-2)29-3/h6-7,12,18-19H,4-5,8-11,13-14H2,1-3H3,(H,22,26)(H,23,27)