ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)butanoyloxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)butanoyloxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)butanoyloxy]-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[2-(4-methoxyphenoxy)-1-oxobutoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)butanoyloxy]-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-5-[2-(4-methoxyphenoxy)butanoyloxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)CC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)CC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO6/c1-6-22(31-18-11-9-17(29-5)10-12-18)24(27)32-19-13-14-21-20(15-19)23(25(28)30-8-3)16(4)26(21)7-2/h9-15,22H,6-8H2,1-5H3