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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C32H28ClFN2O MolecularWeight: 511.028923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C32H28ClFN2O/c33-26-10-6-9-25(19-26)29(20-32(37)35-18-17-23-7-2-1-3-8-23)30-22-36(31-12-5-4-11-28(30)31)21-24-13-15-27(34)16-14-24/h1-16,19,22,29H,17-18,20-21H2,(H,35,37)