3-(2,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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