2-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[(E)-2-keto-4-phenyl-but-3-enyl]indolin-1-yl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C20H18N2O4/c21-18(24)13-22-17-9-5-4-8-16(17)20(26,19(22)25)12-15(23)11-10-14-6-2-1-3-7-14/h1-11,26H,12-13H2,(H2,21,24)/b11-10+