3-(1H-indol-3-yl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-1-ol

Systemtic Name: 3-(1H-indol-3-yl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-1-ol Openeye Name: 3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-1-ol CAS Name: 3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-1-propanol IUPAC Name: 3-(1H-indol-3-yl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-1-ol Traditional Name: 3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-1-ol Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C24H22N4O2/c1-15-22-10-16(6-7-24(22)28-27-15)17-8-19(13-25-11-17)30-20(14-29)9-18-12-26-23-5-3-2-4-21(18)23/h2-8,10-13,20,26,29H,9,14H2,1H3,(H,27,28)