methyl 4-[(3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]benzoate

Systemtic Name: methyl 4-[(3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]benzoate Openeye Name: methyl 4-[(3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]benzoate CAS Name: 4-[(3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]benzoate Traditional Name: 4-[(3Z)-5-amino-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]benzoic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-28-18-9-10-24-17(18)11-14-20-16(25-21(14)26)8-7-15(23)19(20)12-3-5-13(6-4-12)22(27)29-2/h3-11,24H,23H2,1-2H3,(H,25,26)/b14-11-