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

Systemtic Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-(4-fluorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-N-propyl-propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29FN2O/c1-3-16-30-28(32)17-25(22-12-14-23(29)15-13-22)26-19-31(27-7-5-4-6-24(26)27)18-21-10-8-20(2)9-11-21/h4-15,19,25H,3,16-18H2,1-2H3,(H,30,32)