2-acetamido-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(4-fluoro-3-methyl-phenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(4-fluoro-3-methylphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(4-fluoro-3-methylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4-fluoro-3-methyl-benzyl)-3-(1H-indol-3-yl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)F

InChI

InChI=1S/C21H22FN3O2/c1-13-9-15(7-8-18(13)22)11-24-21(27)20(25-14(2)26)10-16-12-23-19-6-4-3-5-17(16)19/h3-9,12,20,23H,10-11H2,1-2H3,(H,24,27)(H,25,26)