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

Systemtic Name: methyl (E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-(1-benzylindol-3-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-benzylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)acrylic acid methyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-22-19(21)12-11-16-14-20(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-12,14H,13H2,1H3/b12-11+