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

Systemtic Name: 3-(1H-indol-3-yl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-1-amine Traditional Name: [3-(1H-indol-3-yl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-8-20(14-26-12-17)30-19(11-25)9-18-13-27-23-5-3-2-4-21(18)23/h2-8,10,12-14,19,27H,9,11,25H2,1H3,(H,28,29)