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

Systemtic Name: 1-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methyl-urea Openeye Name: 1-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]-3-methyl-urea CAS Name: 1-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-3-methylurea IUPAC Name: 1-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methylurea Traditional Name: 1-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]-3-methyl-urea Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS/c1-20-18(25)23-19-22-16(12-26-19)17(24-9-5-2-6-10-24)14-11-21-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17,21H,2,5-6,9-10H2,1H3,(H2,20,22,23,25)