[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] (Z)-3-phenylprop-2-enoate Openeye Name: [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C=CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)/C=C\C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H23NO4/c1-18-27(19(2)29)24-17-23(32-26(30)16-9-20-7-5-4-6-8-20)14-15-25(24)28(18)21-10-12-22(31-3)13-11-21/h4-17H,1-3H3/b16-9-