2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-morpholino-1-phenyl-ethyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c26-21(18-14-23-19-9-5-4-8-17(18)19)22(27)24-20(16-6-2-1-3-7-16)15-25-10-12-28-13-11-25/h1-9,14,20,23H,10-13,15H2,(H,24,27)