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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-3-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]nicotinamide Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C21H15N5O/c27-21(13-3-2-7-22-11-13)25-19-9-14(10-20-17(19)12-24-26-20)15-4-1-5-18-16(15)6-8-23-18/h1-12,23H,(H,24,26)(H,25,27)