N-(3-morpholin-4-ylpropyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-22(24-11-6-12-27-13-15-30-16-14-27)23(29)26-21-18-9-4-5-10-19(18)25-20(21)17-7-2-1-3-8-17/h1-5,7-10,25H,6,11-16H2,(H,24,28)(H,26,29)