ethyl (E)-3-(1-methyl-5-phenylmethoxy-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-5-phenylmethoxy-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-benzyloxy-1-methyl-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-5-phenylmethoxy-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-5-phenylmethoxyindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-benzoxy-1-methyl-indol-3-yl)acrylic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO3/c1-3-24-21(23)12-9-17-14-22(2)20-11-10-18(13-19(17)20)25-15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3/b12-9+