ethyl 2-[5-bromanyl-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoate

Systemtic Name: ethyl 2-[5-bromanyl-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoate Openeye Name: ethyl 2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoate CAS Name: 2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]propanoate Traditional Name: 2-[5-bromo-1-(4-bromobenzyl)-2-methyl-indol-3-yl]propionic acid ethyl ester Formula: C21H21Br2NO2 MolecularWeight: 479.20494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H21Br2NO2/c1-4-26-21(25)13(2)20-14(3)24(12-15-5-7-16(22)8-6-15)19-10-9-17(23)11-18(19)20/h5-11,13H,4,12H2,1-3H3