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

Systemtic Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanyl-propanoate Openeye Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-hydroxy-2-methyl-propanoate CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-3-hydroxy-2-methylpropanoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-3-hydroxy-2-methylpropanoate Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-3-hydroxy-2-methyl-propionic acid methyl ester Formula: C22H24BrNO4 MolecularWeight: 446.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO4/c1-13(22(26)28-4)21(25)20-14(2)24(12-15-5-7-16(23)8-6-15)19-10-9-17(27-3)11-18(19)20/h5-11,13,21,25H,12H2,1-4H3