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

Systemtic Name: ethyl (E)-2-methyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzylindol-3-yl)-2-methyl-prop-2-enoate CAS Name: (E)-2-methyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzylindol-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-methyl-acrylic acid ethyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-3-24-21(23)16(2)13-18-15-22(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h4-13,15H,3,14H2,1-2H3/b16-13+