N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methyl-1-piperazinyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-methylpiperazino)methyl]picolinamide Formula: C27H27N7O MolecularWeight: 465.54958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C27H27N7O/c1-33-10-12-34(13-11-33)17-19-4-2-7-24(30-19)27(35)31-25-14-18(15-26-22(25)16-29-32-26)20-5-3-6-23-21(20)8-9-28-23/h2-9,14-16,28H,10-13,17H2,1H3,(H,29,32)(H,31,35)