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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-3-16-5-4-6-19-18(13-27)11-26(22(16)19)12-21(28)25-23-24-20(14-29-23)17-9-7-15(2)8-10-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,25,28)