methyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxyethanoate Openeye Name: methyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxyacetate CAS Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]oxyacetate Traditional Name: 2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]oxyacetic acid methyl ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)OCC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)OCC(=O)OC

InChI

InChI=1S/C20H20BrNO4/c1-13-20(26-12-19(23)25-3)17-10-16(24-2)8-9-18(17)22(13)11-14-4-6-15(21)7-5-14/h4-10H,11-12H2,1-3H3