N-[2-[2-(1H-indol-3-ylcarbonylamino)ethylamino]ethyl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonylamino)ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[2-[[1H-indol-3-yl(oxo)methyl]amino]ethylamino]ethyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]-1-methylindazole-3-carboxamide Traditional Name: N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N6O2/c1-28-19-9-5-3-7-16(19)20(27-28)22(30)25-13-11-23-10-12-24-21(29)17-14-26-18-8-4-2-6-15(17)18/h2-9,14,23,26H,10-13H2,1H3,(H,24,29)(H,25,30)