ethyl (E)-2-methyl-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzylindol-5-yl)-2-methyl-prop-2-enoate CAS Name: (E)-2-methyl-3-[1-(phenylmethyl)-5-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzylindol-5-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-benzylindol-5-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=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3)/C

InChI

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