ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(1-oxo-2-phenoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenoxyacetyl)oxyindole-3-carboxylate Traditional Name: 1-homoveratryl-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C30H31NO7 MolecularWeight: 517.56964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C30H31NO7/c1-5-36-30(33)29-20(2)31(16-15-21-11-14-26(34-3)27(17-21)35-4)25-13-12-23(18-24(25)29)38-28(32)19-37-22-9-7-6-8-10-22/h6-14,17-18H,5,15-16,19H2,1-4H3