[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-methyl-indol-5-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-methyl-indol-5-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indol-5-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylindol-5-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-acetyl-1-homoveratryl-2-methyl-indol-5-yl) ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC(=O)C=CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC(=O)/C=C/C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H29NO5/c1-20-30(21(2)32)25-19-24(36-29(33)15-11-22-8-6-5-7-9-22)12-13-26(25)31(20)17-16-23-10-14-27(34-3)28(18-23)35-4/h5-15,18-19H,16-17H2,1-4H3/b15-11+