(3E)-6-(3-methoxy-4-oxidanyl-phenyl)-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-(3-methoxy-4-oxidanyl-phenyl)-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(3-isopropyl-5-methyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-6-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(3-isopropyl-5-methyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(C)C

InChI

InChI=1S/C24H24N2O3/c1-13(2)18-9-14(3)25-21(18)12-19-17-7-5-15(10-20(17)26-24(19)28)16-6-8-22(27)23(11-16)29-4/h5-13,25,27H,1-4H3,(H,26,28)/b19-12+