N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-indole-6-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-1H-indole-6-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1H-indole-6-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-indole-6-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-1H-indole-6-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H13N3OS/c1-9-8-19-13(17-9)7-16-14(18)11-3-2-10-4-5-15-12(10)6-11/h2-6,8,15H,7H2,1H3,(H,16,18)