N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c21-16(20-17-19-14-6-3-7-15(14)22-17)9-8-11-10-18-13-5-2-1-4-12(11)13/h1-2,4-5,10,18H,3,6-9H2,(H,19,20,21)