2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(5-methyl-4-phenyl-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(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

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