2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-15-9-6-10-18-17(13-26)11-25(21(15)18)12-20(27)24-22-23-19(14-28-22)16-7-4-3-5-8-16/h3-11,13-14H,2,12H2,1H3,(H,23,24,27)