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

Systemtic Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N-(2-thenyl)oxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC=CS3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H28N4O3S/c1-25-7-6-17-13-16(4-5-19(17)25)20(26-8-10-29-11-9-26)15-24-22(28)21(27)23-14-18-3-2-12-30-18/h2-5,12-13,20H,6-11,14-15H2,1H3,(H,23,27)(H,24,28)