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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(morpholin-4-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(morpholinomethyl)pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(4-morpholinylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(morpholin-4-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(morpholinomethyl)picolinamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1COCCN1CC2=CC=CC(=N2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C26H24N6O2/c33-26(23-6-1-3-18(29-23)16-32-9-11-34-12-10-32)30-24-13-17(14-25-21(24)15-28-31-25)19-4-2-5-22-20(19)7-8-27-22/h1-8,13-15,27H,9-12,16H2,(H,28,31)(H,30,33)