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

Systemtic Name: N-[(3-bromophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(3-bromophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-bromobenzyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C25H22BrFN2O MolecularWeight: 465.357383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrFN2O/c26-21-5-3-4-19(14-21)15-28-25(30)13-10-20-17-29(24-7-2-1-6-23(20)24)16-18-8-11-22(27)12-9-18/h1-9,11-12,14,17H,10,13,15-16H2,(H,28,30)