N-[2-(1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O3/c29-22(25-9-7-17-15-26-20-6-2-1-5-19(17)20)23(30)27-16-21(18-4-3-8-24-14-18)28-10-12-31-13-11-28/h1-6,8,14-15,21,26H,7,9-13,16H2,(H,25,29)(H,27,30)