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

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]formamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]formamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]formamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c23-12-20-18-21-16(11-24-18)17(22-8-4-1-5-9-22)14-10-19-15-7-3-2-6-13(14)15/h2-3,6-7,10-12,17,19H,1,4-5,8-9H2,(H,20,21,23)