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

Systemtic Name: N-[6-(1H-indol-4-yl)-1-methyl-indazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1-methyl-indazol-4-yl]pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1-methyl-4-indazolyl]-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1-methylindazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1-methyl-indazol-4-yl]picolinamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=N1)C(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H17N5O/c1-27-21-12-14(15-5-4-7-18-16(15)8-10-24-18)11-20(17(21)13-25-27)26-22(28)19-6-2-3-9-23-19/h2-13,24H,1H3,(H,26,28)