3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H29FN2O/c1-21(11-12-22-7-3-2-4-8-22)30-28(32)18-15-24-20-31(27-10-6-5-9-26(24)27)19-23-13-16-25(29)17-14-23/h2-10,13-14,16-17,20-21H,11-12,15,18-19H2,1H3,(H,30,32)