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

Systemtic Name: ethyl 5-[3-[(4-ethoxyphenyl)amino]-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[3-(4-ethoxyanilino)-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[3-(4-ethoxyanilino)-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(4-ethoxyanilino)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-(p-phenetidino)propoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C)O

InChI

InChI=1S/C24H30N2O5/c1-5-29-19-9-7-17(8-10-19)25-14-18(27)15-31-20-11-12-22-21(13-20)23(16(3)26(22)4)24(28)30-6-2/h7-13,18,25,27H,5-6,14-15H2,1-4H3