N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N4CCOCC4

InChI

InChI=1S/C20H28N4O3/c1-23-7-6-15-12-14(2-5-17(15)23)18(24-8-10-27-11-9-24)13-21-19(25)20(26)22-16-3-4-16/h2,5,12,16,18H,3-4,6-11,13H2,1H3,(H,21,25)(H,22,26)