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

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-hydroxy-N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-hydroxy-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-hydroxy-N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4)O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4)O

InChI

InChI=1S/C20H24N4O2S/c1-13(25)19(26)23-20-22-17(12-27-20)18(24-9-5-2-6-10-24)15-11-21-16-8-4-3-7-14(15)16/h3-4,7-8,11-13,18,21,25H,2,5-6,9-10H2,1H3,(H,22,23,26)