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

Systemtic Name: 3-cyclopentyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c23-18(10-9-13-5-1-2-6-13)22-19-21-17(12-24-19)15-11-20-16-8-4-3-7-14(15)16/h3-4,7-8,11-13,20H,1-2,5-6,9-10H2,(H,21,22,23)