ethyl (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: ethyl (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: ethyl (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]indoline-5-carboxylic acid ethyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H18N2O4/c1-3-27-21(25)12-4-6-19-16(8-12)17(20(24)23-19)9-13-11-22-18-7-5-14(26-2)10-15(13)18/h4-11,22H,3H2,1-2H3,(H,23,24)/b17-9-