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

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-bromobenzyl)-3-[1-(4-chlorobenzyl)indol-3-yl]propionamide Formula: C25H22BrClN2O MolecularWeight: 481.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)Br

InChI

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