5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N,N-dimethyl-1H-indazol-3-amine

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N,N-dimethyl-1H-indazol-3-amine Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N,N-dimethyl-1H-indazol-3-amine CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N,N-dimethyl-1H-indazol-3-amine IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N,N-dimethyl-1H-indazol-3-amine Traditional Name: [5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-indazol-3-yl]-dimethyl-amine Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CN(C)C1=NNC2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H26N6O/c1-31(2)25-22-11-16(7-8-24(22)29-30-25)17-10-20(14-27-12-17)32-15-19(26)9-18-13-28-23-6-4-3-5-21(18)23/h3-8,10-14,19,28H,9,15,26H2,1-2H3,(H,29,30)