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

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-methyl-indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (3-acetyl-1-homoveratryl-2-methyl-indol-5-yl) ester Formula: C29H29NO6 MolecularWeight: 487.54366

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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)COC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C29H29NO6/c1-19-29(20(2)31)24-17-23(36-28(32)18-35-22-8-6-5-7-9-22)11-12-25(24)30(19)15-14-21-10-13-26(33-3)27(16-21)34-4/h5-13,16-17H,14-15,18H2,1-4H3