3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl N-methylcarbamate

Systemtic Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl N-methylcarbamate Openeye Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]prop-2-ynyl N-methylcarbamate CAS Name: N-methylcarbamic acid 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl ester IUPAC Name: 3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 3-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]prop-2-ynyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC#CC1=C2C(=CC=C1)NC(=O)C2=CC3=C(C=CN3)OC

Isomeric SMILES

CNC(=O)OCC#CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC

InChI

InChI=1S/C19H17N3O4/c1-20-19(24)26-10-4-6-12-5-3-7-14-17(12)13(18(23)22-14)11-15-16(25-2)8-9-21-15/h3,5,7-9,11,21H,10H2,1-2H3,(H,20,24)(H,22,23)/b13-11+