[cyano-(1-ethanoyl-5-methoxy-indol-3-yl)methyl] ethanoate

Systemtic Name: [cyano-(1-ethanoyl-5-methoxy-indol-3-yl)methyl] ethanoate Openeye Name: [(1-acetyl-5-methoxy-indol-3-yl)-cyano-methyl] acetate CAS Name: acetic acid [(1-acetyl-5-methoxy-3-indolyl)-cyanomethyl] ester IUPAC Name: [(1-acetyl-5-methoxyindol-3-yl)-cyanomethyl] acetate Traditional Name: acetic acid [(1-acetyl-5-methoxy-indol-3-yl)-cyano-methyl] ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)C(C#N)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OC)C(C#N)OC(=O)C

InChI

InChI=1S/C15H14N2O4/c1-9(18)17-8-13(15(7-16)21-10(2)19)12-6-11(20-3)4-5-14(12)17/h4-6,8,15H,1-3H3