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

Systemtic Name: 1-ethyl-2,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-(4-methylthiazol-2-yl)indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-(4-methyl-2-thiazolyl)-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(4-methylthiazol-2-yl)indole-5-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C)C)C

InChI

InChI=1S/C17H19N3OS/c1-5-20-12(4)11(3)14-8-13(6-7-15(14)20)16(21)19-17-18-10(2)9-22-17/h6-9H,5H2,1-4H3,(H,18,19,21)