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

Systemtic Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate Openeye Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2-methylpropanoate Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propionic acid methyl ester Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO3/c1-14(22(25)27-4)11-19-15(2)24(13-16-5-7-17(23)8-6-16)21-10-9-18(26-3)12-20(19)21/h5-10,12,14H,11,13H2,1-4H3