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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23FN2O/c1-17-5-4-6-19(13-17)22(23-16-27-24-8-3-2-7-21(23)24)14-25(29)28-15-18-9-11-20(26)12-10-18/h2-13,16,22,27H,14-15H2,1H3,(H,28,29)