N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(2-chloro-4-fluoro-phenyl)methyl]propanamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(2-chloro-4-fluorophenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-chloro-4-fluoro-benzyl)propionamide Formula: C25H22ClFN2O MolecularWeight: 420.906383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClFN2O/c26-23-14-21(27)12-10-19(23)15-28-25(30)13-11-20-17-29(16-18-6-2-1-3-7-18)24-9-5-4-8-22(20)24/h1-10,12,14,17H,11,13,15-16H2,(H,28,30)