N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-(2-methoxy-5-methyl-phenyl)picolinamide Formula: C29H23N5O2 MolecularWeight: 473.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NC(=CC=C2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NC(=CC=C2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C29H23N5O2/c1-17-9-10-28(36-2)21(13-17)24-7-4-8-25(32-24)29(35)33-26-14-18(15-27-22(26)16-31-34-27)19-5-3-6-23-20(19)11-12-30-23/h3-16,30H,1-2H3,(H,31,34)(H,33,35)