(3Z)-5-azanyl-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC5=C(C=C4)C=CN5)N)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC5=C(C=C4)C=CN5)N)NC2=O

InChI

InChI=1S/C22H18N4O2/c1-28-19-7-9-25-18(19)11-14-21-16(26-22(14)27)5-4-15(23)20(21)13-3-2-12-6-8-24-17(12)10-13/h2-11,24-25H,23H2,1H3,(H,26,27)/b14-11-