2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]indol-1-yl]-N-phenyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H22N4O3/c25-15-18(24(30)27-10-12-31-13-11-27)14-19-16-28(22-9-5-4-8-21(19)22)17-23(29)26-20-6-2-1-3-7-20/h1-9,14,16H,10-13,17H2,(H,26,29)/b18-14+