2-[6-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanol

Systemtic Name: 2-[6-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanol Openeye Name: 2-[6-[[(3S)-3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]indolin-1-yl]ethanol CAS Name: 2-[6-[[(3S)-3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]-2,3-dihydroindol-1-yl]ethanol IUPAC Name: 2-[6-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanol Traditional Name: 2-[6-[[(3S)-3-(1H-indazol-5-ylamino)piperidino]methyl]indolin-1-yl]ethanol Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(CCN3CCO)C=C2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(CCN3CCO)C=C2)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H29N5O/c29-11-10-28-9-7-18-4-3-17(12-23(18)28)15-27-8-1-2-21(16-27)25-20-5-6-22-19(13-20)14-24-26-22/h3-6,12-14,21,25,29H,1-2,7-11,15-16H2,(H,24,26)/t21-/m0/s1