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

Systemtic Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-methyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-methyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-methyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

Isomeric SMILES

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

InChI

InChI=1S/C18H26N4O3/c1-19-17(23)18(24)20-12-16(22-7-9-25-10-8-22)13-3-4-15-14(11-13)5-6-21(15)2/h3-4,11,16H,5-10,12H2,1-2H3,(H,19,23)(H,20,24)