5-ethanoyl-1-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: 5-ethanoyl-1-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 5-acetyl-1-ethyl-N-(5-methylthiazol-2-yl)-2-oxo-indoline-3-carboxamide CAS Name: 5-acetyl-1-ethyl-N-(5-methyl-2-thiazolyl)-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-acetyl-1-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-3H-indole-3-carboxamide Traditional Name: 5-acetyl-1-ethyl-2-keto-N-(5-methylthiazol-2-yl)indoline-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C)C(C1=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)C(C1=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3O3S/c1-4-20-13-6-5-11(10(3)21)7-12(13)14(16(20)23)15(22)19-17-18-8-9(2)24-17/h5-8,14H,4H2,1-3H3,(H,18,19,22)