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

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c30-23(15-18-9-3-1-4-10-18)28-25-27-22(17-31-25)24(29-13-7-2-8-14-29)20-16-26-21-12-6-5-11-19(20)21/h1,3-6,9-12,16-17,24,26H,2,7-8,13-15H2,(H,27,28,30)