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

Systemtic Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide CAS Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-cyclohexyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(3-phenoxyphenyl)propionamide Formula: C36H35FN2O2 MolecularWeight: 546.673703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C36H35FN2O2/c37-28-20-18-26(19-21-28)24-39-25-34(32-16-7-8-17-35(32)39)33(23-36(40)38-29-11-3-1-4-12-29)27-10-9-15-31(22-27)41-30-13-5-2-6-14-30/h2,5-10,13-22,25,29,33H,1,3-4,11-12,23-24H2,(H,38,40)