N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c21-16(11-5-1-2-6-11)20-17-19-15(10-22-17)13-9-18-14-8-4-3-7-12(13)14/h3-4,7-11,18H,1-2,5-6H2,(H,19,20,21)