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

Systemtic Name: N-[(3-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(3-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-bromobenzyl)-3-[1-(2-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)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Br)Cl

InChI

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