2-[3-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]ethanol

Systemtic Name: 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]ethanol Openeye Name: 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]indol-1-yl]ethanol CAS Name: 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]-1-indolyl]ethanol IUPAC Name: 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]ethanol Traditional Name: 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)piperidino]methyl]indol-1-yl]ethanol Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN(C3=CC=CC=C32)CCO)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CN(C3=CC=CC=C32)CCO)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H27N5O/c29-11-10-28-15-18(21-5-1-2-6-23(21)28)14-27-9-3-4-20(16-27)25-19-7-8-22-17(12-19)13-24-26-22/h1-2,5-8,12-13,15,20,25,29H,3-4,9-11,14,16H2,(H,24,26)/t20-/m1/s1