ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethoxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethoxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethoxy)indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethoxy)indole-3-carboxylate Traditional Name: 2-methyl-5-(2-phenoxyethoxy)-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCCOC4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCCOC4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C28H29NO5/c1-4-31-23-13-11-21(12-14-23)29-20(3)27(28(30)32-5-2)25-19-24(15-16-26(25)29)34-18-17-33-22-9-7-6-8-10-22/h6-16,19H,4-5,17-18H2,1-3H3