ethyl 5-[(3-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[(3-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(3-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(3-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(3-chlorobenzyl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24ClNO4/c1-4-31-26(29)25-17(2)28(20-8-10-21(30-3)11-9-20)24-13-12-22(15-23(24)25)32-16-18-6-5-7-19(27)14-18/h5-15H,4,16H2,1-3H3