(3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-aminophenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]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=C3NC2=O)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H17N3O2/c1-25-18-8-9-22-17(18)11-15-19-14(12-4-2-5-13(21)10-12)6-3-7-16(19)23-20(15)24/h2-11,22H,21H2,1H3,(H,23,24)/b15-11+