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N-[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine

N-[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name:N-[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
Openeye Name:N-[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidyl]-1H-indazol-5-amine
CAS Name:N-[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidinyl]-1H-indazol-5-amine
IUPAC Name:N-[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
Traditional Name:1H-indazol-5-yl-[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidyl]amine
Formula: C21H23N5
MolecularWeight: 345.44082
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

C1C[C@H](CN(C1)CC2=CNC3=CC=CC=C32)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C21H23N5/c1-2-6-21-19(5-1)16(11-22-21)13-26-9-3-4-18(14-26)24-17-7-8-20-15(10-17)12-23-25-20/h1-2,5-8,10-12,18,22,24H,3-4,9,13-14H2,(H,23,25)/t18-/m1/s1


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