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ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(4-propan-2-ylphenyl)amino]propoxy]indole-3-carboxylate

ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(4-propan-2-ylphenyl)amino]propoxy]indole-3-carboxylate

Systemtic Name:ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(4-propan-2-ylphenyl)amino]propoxy]indole-3-carboxylate
Openeye Name:ethyl 5-[2-hydroxy-3-(4-isopropylanilino)propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate
CAS Name:5-[2-hydroxy-3-(4-propan-2-ylanilino)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-hydroxy-3-(4-propan-2-ylanilino)propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate
Traditional Name:5-(3-cumidino-2-hydroxy-propoxy)-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester
Formula: C31H36N2O4
MolecularWeight: 500.62854
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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)C(C)C)O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3=CC=C(C=C3)C(C)C)O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C31H36N2O4/c1-6-36-31(35)30-22(5)33(25-13-7-21(4)8-14-25)29-16-15-27(17-28(29)30)37-19-26(34)18-32-24-11-9-23(10-12-24)20(2)3/h7-17,20,26,32,34H,6,18-19H2,1-5H3


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