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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-pyridyl)oxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-26-9-6-17-14-16(2-3-19(17)26)20(27-10-12-30-13-11-27)15-24-21(28)22(29)25-18-4-7-23-8-5-18/h2-5,7-8,14,20H,6,9-13,15H2,1H3,(H,24,28)(H,23,25,29)