6-(1H-indol-4-yl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(1H-indol-4-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(1H-indol-4-yl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(1H-indol-4-yl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(1H-indol-4-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(1H-indol-4-yl)-3-[(E)-styryl]-1H-indazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H17N3/c1-2-5-16(6-3-1)9-12-22-20-11-10-17(15-23(20)26-25-22)18-7-4-8-21-19(18)13-14-24-21/h1-15,24H,(H,25,26)/b12-9+