2-[(3R)-3-oxidanyl-2-oxidanylidene-3-[(5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-1-yl]ethanamide

Systemtic Name: 2-[(3R)-3-oxidanyl-2-oxidanylidene-3-[(5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-1-yl]ethanamide Openeye Name: 2-[(3R)-3-hydroxy-2-oxo-3-[(5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-1-yl]acetamide CAS Name: 2-[(3R)-3-hydroxy-2-oxo-3-[(5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-indolyl]acetamide IUPAC Name: 2-[(3R)-3-hydroxy-2-oxo-3-[(5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-1-yl]acetamide Traditional Name: 2-[(3R)-3-hydroxy-2-keto-3-[(5E)-2-keto-6-phenyl-hexa-3,5-dienyl]indolin-1-yl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=CC(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C22H20N2O4/c23-20(26)15-24-19-13-7-6-12-18(19)22(28,21(24)27)14-17(25)11-5-4-10-16-8-2-1-3-9-16/h1-13,28H,14-15H2,(H2,23,26)/b10-4+,11-5?/t22-/m1/s1