N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]methyl]phenyl]acetamide Formula: C27H32N6O MolecularWeight: 456.58258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C27H32N6O/c1-20(34)31-24-6-4-21(5-7-24)15-22-10-13-32(14-11-22)12-2-3-23-17-28-27-9-8-25(16-26(23)27)33-18-29-30-19-33/h4-9,16-19,22,28H,2-3,10-15H2,1H3,(H,31,34)