N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3OS/c1-13-20(14-6-9-16(22)10-7-14)25-21(27-13)24-19(26)11-8-15-12-23-18-5-3-2-4-17(15)18/h2-7,9-10,12,23H,8,11H2,1H3,(H,24,25,26)