N-(1H-indol-3-ylmethyl)-2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(4-methyl-1-piperazinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxyethanamine Traditional Name: 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)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

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