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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5/c1-2-19(24-18-4-6-21-17(11-18)12-23-25-21)14-26(9-1)13-15-3-5-20-16(10-15)7-8-22-20/h3-8,10-12,19,22,24H,1-2,9,13-14H2,(H,23,25)/t19-/m0/s1