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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-morpholinophenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-morpholinophenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(17-13-21-18-4-2-1-3-16(17)18)20(25)22-14-5-7-15(8-6-14)23-9-11-26-12-10-23/h1-8,13,21H,9-12H2,(H,22,25)