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

Systemtic Name: N-(2-methoxyethyl)-N'-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCCOC)N3CCCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)C(=O)NCCOC)N3CCCC3

InChI

InChI=1S/C20H30N4O3/c1-23-11-7-16-13-15(5-6-17(16)23)18(24-9-3-4-10-24)14-22-20(26)19(25)21-8-12-27-2/h5-6,13,18H,3-4,7-12,14H2,1-2H3,(H,21,25)(H,22,26)/t18-/m0/s1