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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(23-10-11-26-12-14-29-15-13-26)22(28)25-20-17-8-4-5-9-18(17)24-19(20)16-6-2-1-3-7-16/h1-9,24H,10-15H2,(H,23,27)(H,25,28)