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

Systemtic Name: methyl (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]acrylic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)OC

InChI

InChI=1S/C19H17NO3/c1-22-14-9-7-13(8-10-14)19-16(11-12-18(21)23-2)15-5-3-4-6-17(15)20-19/h3-12,20H,1-2H3/b12-11+