(3Z)-5-azanyl-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-amino-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-5-amino-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC=C(C=C4)O)N)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC=C(C=C4)O)N)NC2=O

InChI

InChI=1S/C20H17N3O3/c1-26-17-8-9-22-16(17)10-13-19-15(23-20(13)25)7-6-14(21)18(19)11-2-4-12(24)5-3-11/h2-10,22,24H,21H2,1H3,(H,23,25)/b13-10-