methyl 5-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate

Systemtic Name: methyl 5-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate Openeye Name: methyl 5-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]pent-4-ynoate CAS Name: 5-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester IUPAC Name: methyl 5-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]pent-4-ynoate Traditional Name: 5-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]pent-4-ynoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CCCC(=O)OC

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CCCC(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-25-17-10-11-21-16(17)12-14-19-13(6-3-4-9-18(23)26-2)7-5-8-15(19)22-20(14)24/h5,7-8,10-12,21H,4,9H2,1-2H3,(H,22,24)/b14-12+