N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCC3=C(N=CS3)C)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCC3=C(N=CS3)C)C

InChI

InChI=1S/C18H20FN3OS/c1-10-11(2)22-18-13(6-14(19)7-15(10)18)8-20-17(23)5-4-16-12(3)21-9-24-16/h6-7,9,22H,4-5,8H2,1-3H3,(H,20,23)