ethyl 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoate CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-2-methylpropanoate Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propionic acid ethyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H24ClNO3/c1-6-26-21(25)22(3,4)27-17-11-12-19-18(13-17)20(14(2)24(19)5)15-7-9-16(23)10-8-15/h7-13H,6H2,1-5H3