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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO3/c1-5-27-22(25)14(2)21-15(3)24(13-16-6-8-17(23)9-7-16)20-11-10-18(26-4)12-19(20)21/h6-12,14H,5,13H2,1-4H3