2,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(4-methylthiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-methyl-2-thiazolyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-methylthiazol-2-yl)-1H-indole-5-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C15H15N3OS/c1-8-7-20-15(16-8)18-14(19)11-4-5-13-12(6-11)9(2)10(3)17-13/h4-7,17H,1-3H3,(H,16,18,19)