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

Systemtic Name: N-[1-ethyl-6-(1H-indol-4-yl)indazol-4-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[1-ethyl-6-(1H-indol-4-yl)indazol-4-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[1-ethyl-6-(1H-indol-4-yl)-4-indazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-ethyl-6-(1H-indol-4-yl)indazol-4-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[1-ethyl-6-(1H-indol-4-yl)indazol-4-yl]-6-methyl-picolinamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)C5=NC(=CC=C5)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)C5=NC(=CC=C5)C

InChI

InChI=1S/C24H21N5O/c1-3-29-23-13-16(17-7-5-8-20-18(17)10-11-25-20)12-22(19(23)14-26-29)28-24(30)21-9-4-6-15(2)27-21/h4-14,25H,3H2,1-2H3,(H,28,30)