N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide Formula: C30H21N5O2 MolecularWeight: 483.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C30H21N5O2/c36-29(20-10-12-25-27(34-35-28(25)18-20)13-11-21-6-1-2-15-31-21)19-5-3-7-22(17-19)33-30(37)24-8-4-9-26-23(24)14-16-32-26/h1-18,32H,(H,33,37)(H,34,35)/b13-11+