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

Systemtic Name: N-[4-[[4-(1-methylindol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(1-methylindol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(1-methyl-3-indolyl)-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(1-methylindol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(1-methylindol-3-yl)piperidino]methyl]thiazol-2-yl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H24N4OS/c1-14(25)21-20-22-16(13-26-20)11-24-9-7-15(8-10-24)18-12-23(2)19-6-4-3-5-17(18)19/h3-6,12-13,15H,7-11H2,1-2H3,(H,21,22,25)