2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NC4=NCCS4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NC4=NCCS4

InChI

InChI=1S/C16H17N3OS/c20-15(18-16-17-8-9-21-16)10-19-13-6-2-1-4-11(13)12-5-3-7-14(12)19/h1-2,4,6H,3,5,7-10H2,(H,17,18,20)