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

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

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CCO

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CCO

InChI

InChI=1S/C20H24N4O2S/c25-11-8-18(26)23-20-22-17(13-27-20)19(24-9-4-1-5-10-24)15-12-21-16-7-3-2-6-14(15)16/h2-3,6-7,12-13,19,21,25H,1,4-5,8-11H2,(H,22,23,26)