2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(E)-2-cyano-2-(m-tolyl)vinyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-cyano-2-(m-tolyl)vinyl]indol-1-yl]acetate Formula: C20H15N2O2- MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CN(C3=CC=CC=C32)CC(=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)[O-])/C#N

InChI

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