methyl (E)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-benzylindol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-acrylic acid methyl ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N2O2/c1-24-20(23)16(12-21)11-17-14-22(13-15-7-3-2-4-8-15)19-10-6-5-9-18(17)19/h2-11,14H,13H2,1H3/b16-11+