N'-(1H-indol-4-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-(3-morpholinopropyl)oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H22N4O3/c22-16(19-6-2-8-21-9-11-24-12-10-21)17(23)20-15-4-1-3-14-13(15)5-7-18-14/h1,3-5,7,18H,2,6,8-12H2,(H,19,22)(H,20,23)