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

Systemtic Name: (3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one Openeye Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-indolin-2-one CAS Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one IUPAC Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one Traditional Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-oxindole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-25-17-9-10-22-16(17)11-13-19-15(23-20(13)24)8-7-14(21)18(19)12-5-3-2-4-6-12/h2-11,22H,21H2,1H3,(H,23,24)/b13-11-