N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]pentanamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]pentanamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]valeramide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N4OS/c1-2-3-8-21(27)25-22-24-17(15-28-22)14-26-11-9-16(10-12-26)19-13-23-20-7-5-4-6-18(19)20/h4-7,13,15-16,23H,2-3,8-12,14H2,1H3,(H,24,25,27)