methyl (E)-3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]prop-2-enoate CAS Name: (E)-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]prop-2-enoate Traditional Name: (E)-3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]acrylic acid methyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

COC(=O)/C=C/C1=C\2C(=CC=C1)NC(=O)/C2=C/C3=CC=CN3

InChI

InChI=1S/C17H14N2O3/c1-22-15(20)8-7-11-4-2-6-14-16(11)13(17(21)19-14)10-12-5-3-9-18-12/h2-10,18H,1H3,(H,19,21)/b8-7+,13-10+