3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCNC(=O)C)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCNC(=O)C)C3=CC=CC=C3F

InChI

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