N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxy-pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxy-pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxy-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxypyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methoxy-picolinamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

COC1=C(N=CC=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C22H17N5O2/c1-29-20-6-3-8-24-21(20)22(28)26-18-10-13(11-19-16(18)12-25-27-19)14-4-2-5-17-15(14)7-9-23-17/h2-12,23H,1H3,(H,25,27)(H,26,28)