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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H25FN2O/c1-18-7-11-20(12-8-18)23(24-17-29(2)25-6-4-3-5-22(24)25)15-26(30)28-16-19-9-13-21(27)14-10-19/h3-14,17,23H,15-16H2,1-2H3,(H,28,30)