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

Systemtic Name: N-(4-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C24H20ClFN2O MolecularWeight: 406.879803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClFN2O/c25-19-8-12-21(13-9-19)27-24(29)14-7-18-16-28(23-4-2-1-3-22(18)23)15-17-5-10-20(26)11-6-17/h1-6,8-13,16H,7,14-15H2,(H,27,29)