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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N'-(3-methylsulfanylphenyl)ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(3-methylsulfanylphenyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N'-[3-(methylthio)phenyl]oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-N'-(3-methylsulfanylphenyl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-[3-(methylthio)phenyl]oxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=CC=C3)SC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=CC=C3)SC)N4CCOCC4

InChI

InChI=1S/C24H30N4O3S/c1-27-9-8-18-14-17(6-7-21(18)27)22(28-10-12-31-13-11-28)16-25-23(29)24(30)26-19-4-3-5-20(15-19)32-2/h3-7,14-15,22H,8-13,16H2,1-2H3,(H,25,29)(H,26,30)