2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenol

Systemtic Name: 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenol Openeye Name: 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenol CAS Name: 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]ethyl]phenol IUPAC Name: 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenol Traditional Name: 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]ethyl]phenol Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC(C1=CC=CC=C1O)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C25H30N6O/c1-19(22-6-2-3-7-25(22)32)30-13-11-29(12-14-30)10-4-5-20-16-26-24-9-8-21(15-23(20)24)31-17-27-28-18-31/h2-3,6-9,15-19,26,32H,4-5,10-14H2,1H3