2-(3-methanoyl-2-methyl-indol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC=CS3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC=CS3)C=O

InChI

InChI=1S/C15H13N3O2S/c1-10-12(9-19)11-4-2-3-5-13(11)18(10)8-14(20)17-15-16-6-7-21-15/h2-7,9H,8H2,1H3,(H,16,17,20)