N-[4-[2-[4-[2-oxidanyl-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-[2-oxidanyl-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-[2-hydroxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[2-hydroxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[2-hydroxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-[2-hydroxy-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]ethyl]phenyl]acetamide Formula: C27H33N7O2 MolecularWeight: 487.59662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCN2CCN(CC2)CC(CC3=CNC4=C3C=C(C=C4)N5C=NN=C5)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCN2CCN(CC2)CC(CC3=CNC4=C3C=C(C=C4)N5C=NN=C5)O

InChI

InChI=1S/C27H33N7O2/c1-20(35)31-23-4-2-21(3-5-23)8-9-32-10-12-33(13-11-32)17-25(36)14-22-16-28-27-7-6-24(15-26(22)27)34-18-29-30-19-34/h2-7,15-16,18-19,25,28,36H,8-14,17H2,1H3,(H,31,35)