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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholinopropyl)oxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O3/c24-18(20-7-3-9-23-10-12-26-13-11-23)19(25)21-8-6-15-14-22-17-5-2-1-4-16(15)17/h1-2,4-5,14,22H,3,6-13H2,(H,20,24)(H,21,25)