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

Systemtic Name: methyl (E)-3-[2-oxidanylidene-1-(1H-pyrrol-2-ylmethylidene)-3H-indol-1-ium-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-oxo-1-(1H-pyrrol-2-ylmethylene)indolin-1-ium-4-yl]prop-2-enoate CAS Name: (E)-3-[2-oxo-1-(1H-pyrrol-2-ylmethylidene)-3H-indol-1-ium-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-oxo-1-(1H-pyrrol-2-ylmethylidene)-3H-indol-1-ium-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-keto-1-(1H-pyrrol-2-ylmethylene)indolin-1-ium-4-yl]acrylic acid methyl ester Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2CC(=O)[N+](=CC3=CC=CN3)C2=CC=C1

Isomeric SMILES

COC(=O)/C=C/C1=C2CC(=O)[N+](=CC3=CC=CN3)C2=CC=C1

InChI

InChI=1S/C17H14N2O3/c1-22-17(21)8-7-12-4-2-6-15-14(12)10-16(20)19(15)11-13-5-3-9-18-13/h2-9,11H,10H2,1H3/p+1/b8-7+