N-[4-[[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[[4-(5-acetamido-1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[[4-(5-acetamido-1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[[4-(5-acetamido-1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]propionamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H27N5O2S/c1-3-21(29)26-22-25-17(13-30-22)12-27-8-6-15(7-9-27)19-11-23-20-5-4-16(10-18(19)20)24-14(2)28/h4-5,10-11,13,15,23H,3,6-9,12H2,1-2H3,(H,24,28)(H,25,26,29)