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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]propanamide CAS Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-hydroxy-N-[4-[[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)CN2CCC(CC2)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13(25)19(26)23-20-22-15(12-27-20)11-24-8-6-14(7-9-24)17-10-21-18-5-3-2-4-16(17)18/h2-5,10,12-14,21,25H,6-9,11H2,1H3,(H,22,23,26)