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

Systemtic Name: N-[4-[1-piperazin-1-yl-5-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]pentyl]phenyl]ethanamide Openeye Name: N-[4-[1-piperazin-1-yl-5-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]pentyl]phenyl]acetamide CAS Name: N-[4-[1-(1-piperazinyl)-5-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]pentyl]phenyl]acetamide IUPAC Name: N-[4-[1-piperazin-1-yl-5-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]pentyl]phenyl]acetamide Traditional Name: N-[4-[1-piperazino-5-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]pentyl]phenyl]acetamide Formula: C27H33N7O MolecularWeight: 471.59722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CCCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)N5CCNCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CCCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)N5CCNCC5

InChI

InChI=1S/C27H33N7O/c1-20(35)32-23-8-6-21(7-9-23)27(33-14-12-28-13-15-33)5-3-2-4-22-17-29-26-11-10-24(16-25(22)26)34-18-30-31-19-34/h6-11,16-19,27-29H,2-5,12-15H2,1H3,(H,32,35)