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

Systemtic Name: 1-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-methyl-urea Openeye Name: 1-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]-3-methyl-urea CAS Name: 1-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]-3-methylurea IUPAC Name: 1-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-methylurea Traditional Name: 1-[4-[[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)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N5OS/c1-20-18(25)23-19-22-14(12-26-19)11-24-8-6-13(7-9-24)16-10-21-17-5-3-2-4-15(16)17/h2-5,10,12-13,21H,6-9,11H2,1H3,(H2,20,22,23,25)