N'-(1H-indol-6-yl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-(2-morpholinoethyl)oxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H20N4O3/c21-15(18-5-6-20-7-9-23-10-8-20)16(22)19-13-2-1-12-3-4-17-14(12)11-13/h1-4,11,17H,5-10H2,(H,18,21)(H,19,22)