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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]-1H-indole-4-carboxamide Formula: C31H22N4O2 MolecularWeight: 482.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H22N4O2/c36-30(22-13-14-26-28(34-35-29(26)19-22)15-12-20-6-2-1-3-7-20)21-8-4-9-23(18-21)33-31(37)25-10-5-11-27-24(25)16-17-32-27/h1-19,32H,(H,33,37)(H,34,35)/b15-12+