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

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-bromobenzyl)-3-[1-(2-chlorobenzyl)indol-3-yl]propionamide Formula: C25H22BrClN2O MolecularWeight: 481.81198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C25H22BrClN2O/c26-22-10-4-1-7-18(22)15-28-25(30)14-13-19-16-29(24-12-6-3-9-21(19)24)17-20-8-2-5-11-23(20)27/h1-12,16H,13-15,17H2,(H,28,30)