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

Systemtic Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-2-cyano-2-(m-tolyl)vinyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-2-cyano-2-(m-tolyl)vinyl]indol-1-yl]acetic acid Formula: C20H16N2O2 MolecularWeight: 316.35324

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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)/b16-10-