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

Systemtic Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-phenethyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-(4-fluorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C33H31FN2O MolecularWeight: 490.610443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H31FN2O/c1-24-11-13-26(14-12-24)22-36-23-31(29-9-5-6-10-32(29)36)30(27-15-17-28(34)18-16-27)21-33(37)35-20-19-25-7-3-2-4-8-25/h2-18,23,30H,19-22H2,1H3,(H,35,37)