N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: [(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-(1H-indazol-5-yl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2)OCCO3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H24N4O2/c1-2-18(23-17-4-5-19-16(11-17)12-22-24-19)14-25(7-1)13-15-3-6-20-21(10-15)27-9-8-26-20/h3-6,10-12,18,23H,1-2,7-9,13-14H2,(H,22,24)/t18-/m0/s1