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

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

Systemtic Name:N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide
Openeye Name:N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]propanamide
CAS Name:N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]propanamide
IUPAC Name:N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide
Traditional Name:N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]propionamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N4OS/c1-2-18(25)23-20-22-17(13-26-20)19(24-10-6-3-7-11-24)15-12-21-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,19,21H,2-3,6-7,10-11H2,1H3,(H,22,23,25)


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