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

Systemtic Name: N'-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CCCC3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CCCC3)N4CCOCC4

InChI

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