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

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: allyl (E)-3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(1-benzylindol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-acrylic acid allyl ester Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-12-26-22(25)18(14-23)13-19-16-24(15-17-8-4-3-5-9-17)21-11-7-6-10-20(19)21/h2-11,13,16H,1,12,15H2/b18-13+