ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-(2-methylpropoxy)-2-oxidanylidene-ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-(2-methylpropoxy)-2-oxidanylidene-ethoxy]indole-3-carboxylate Openeye Name: ethyl 5-(2-isobutoxy-2-oxo-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[2-(2-methylpropoxy)-2-oxoethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-(2-methylpropoxy)-2-oxoethoxy]indole-3-carboxylate Traditional Name: 5-(2-isobutoxy-2-keto-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OCC(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OCC(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H29NO6/c1-6-30-25(28)24-17(4)26(18-7-9-19(29-5)10-8-18)22-12-11-20(13-21(22)24)31-15-23(27)32-14-16(2)3/h7-13,16H,6,14-15H2,1-5H3