N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide CAS Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C30H22N4O2/c35-30(25-10-5-11-27-24(25)16-17-31-27)32-21-8-4-9-22(18-21)36-23-13-14-26-28(33-34-29(26)19-23)15-12-20-6-2-1-3-7-20/h1-19,31H,(H,32,35)(H,33,34)/b15-12+