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

Systemtic Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-27-10-9-20-15-19(7-8-21(20)27)22(28-11-13-31-14-12-28)17-26-24(30)23(29)25-16-18-5-3-2-4-6-18/h2-8,15,22H,9-14,16-17H2,1H3,(H,25,29)(H,26,30)