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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(piperidin-1-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(1-piperidylmethyl)pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(1-piperidinylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(piperidin-1-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(piperidinomethyl)picolinamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C27H26N6O/c34-27(24-9-4-6-19(30-24)17-33-12-2-1-3-13-33)31-25-14-18(15-26-22(25)16-29-32-26)20-7-5-8-23-21(20)10-11-28-23/h4-11,14-16,28H,1-3,12-13,17H2,(H,29,32)(H,31,34)