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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H24N4OS/c26-20(15-5-6-15)24-21-23-16(13-27-21)12-25-9-7-14(8-10-25)18-11-22-19-4-2-1-3-17(18)19/h1-4,11,13-15,22H,5-10,12H2,(H,23,24,26)