1-(1H-indol-3-yl)-3-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[6-(3-methyl-2H-indazol-5-yl)-2-pyrazinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-ethyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H22N6O/c1-14-19-9-15(6-7-21(19)29-28-14)22-11-25-12-23(27-22)30-13-17(24)8-16-10-26-20-5-3-2-4-18(16)20/h2-7,9-12,17,26H,8,13,24H2,1H3,(H,28,29)