N-(4-bromanyl-3-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC)Br

InChI

InChI=1S/C26H25BrN2O3/c1-17-10-20(8-9-24(17)27)28-26(30)13-19-16-29(25-7-5-4-6-23(19)25)15-18-11-21(31-2)14-22(12-18)32-3/h4-12,14,16H,13,15H2,1-3H3,(H,28,30)