(2S)-1-(1H-indol-3-yl)-3-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-[3-(4-methyl-1-piperazinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-[3-(4-methylpiperazino)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C28H31N7O MolecularWeight: 481.59204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C28H31N7O/c1-34-8-10-35(11-9-34)28-25-14-19(6-7-27(25)32-33-28)20-13-23(17-30-15-20)36-18-22(29)12-21-16-31-26-5-3-2-4-24(21)26/h2-7,13-17,22,31H,8-12,18,29H2,1H3,(H,32,33)/t22-/m0/s1