methyl (E)-3-[2-(4-methylphenyl)-1H-indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-methylphenyl)-1H-indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(p-tolyl)-1H-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(4-methylphenyl)-1H-indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(p-tolyl)-1H-indol-3-yl]acrylic acid methyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)OC

InChI

InChI=1S/C19H17NO2/c1-13-7-9-14(10-8-13)19-16(11-12-18(21)22-2)15-5-3-4-6-17(15)20-19/h3-12,20H,1-2H3/b12-11+