N'-(1H-indol-5-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(1H-indol-5-yl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H22N4O3/c22-16(19-5-1-7-21-8-10-24-11-9-21)17(23)20-14-2-3-15-13(12-14)4-6-18-15/h2-4,6,12,18H,1,5,7-11H2,(H,19,22)(H,20,23)