2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3O2S/c1-3-12-5-4-6-14-13(10-21)8-20(16(12)14)9-15(22)19-17-18-7-11(2)23-17/h4-8,10H,3,9H2,1-2H3,(H,18,19,22)