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

Systemtic Name: 2-[5-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-[[(3S)-3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: 2-[5-[[(3S)-3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[5-[[(3S)-3-(1H-indazol-5-ylamino)piperidino]methyl]indol-1-yl]acetamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)N(C=C3)CC(=O)N)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2)N(C=C3)CC(=O)N)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H26N6O/c24-23(30)15-29-9-7-17-10-16(3-6-22(17)29)13-28-8-1-2-20(14-28)26-19-4-5-21-18(11-19)12-25-27-21/h3-7,9-12,20,26H,1-2,8,13-15H2,(H2,24,30)(H,25,27)/t20-/m0/s1