ethyl 5-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-(4-methoxyanilino)propoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[2-hydroxy-3-(4-methoxyanilino)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-(4-methoxyanilino)propoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-(p-anisidino)propoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3=CC=C(C=C3)OC)O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3=CC=C(C=C3)OC)O)C)C

InChI

InChI=1S/C23H28N2O5/c1-5-29-23(27)22-15(2)25(3)21-11-10-19(12-20(21)22)30-14-17(26)13-24-16-6-8-18(28-4)9-7-16/h6-12,17,24,26H,5,13-14H2,1-4H3