methyl (E)-3-(3-acetyloxy-5-methoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-(3-acetyloxy-5-methoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-(3-acetoxy-5-methoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-acetyloxy-5-methoxy-1H-indol-2-yl)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-acetyloxy-5-methoxy-1H-indol-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-acetoxy-5-methoxy-1H-indol-2-yl)-2-cyano-acrylic acid methyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=C(C=C2)OC)C=C(C#N)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=C(C=C2)OC)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C16H14N2O5/c1-9(19)23-15-12-7-11(21-2)4-5-13(12)18-14(15)6-10(8-17)16(20)22-3/h4-7,18H,1-3H3/b10-6+