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

Systemtic Name: ethyl 5-[3-[(2,4-dimethylphenyl)amino]-2-oxidanyl-propoxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[3-(2,4-dimethylanilino)-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[3-(2,4-dimethylanilino)-2-hydroxypropoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(2,4-dimethylanilino)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[3-(2,4-dimethylanilino)-2-hydroxy-propoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-29-24(28)23-17(4)26(5)22-10-8-19(12-20(22)23)30-14-18(27)13-25-21-9-7-15(2)11-16(21)3/h7-12,18,25,27H,6,13-14H2,1-5H3