N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[1-(4-chlorobenzyl)indol-3-yl]acetamide Formula: C23H18BrClN2O MolecularWeight: 453.75882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrClN2O/c24-18-7-11-20(12-8-18)26-23(28)13-17-15-27(22-4-2-1-3-21(17)22)14-16-5-9-19(25)10-6-16/h1-12,15H,13-14H2,(H,26,28)