(3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H17N3O2/c1-27-20-8-10-24-19(20)12-16-21-15(3-2-4-17(21)25-22(16)26)14-6-5-13-7-9-23-18(13)11-14/h2-12,23-24H,1H3,(H,25,26)/b16-12+