(2E)-3-phenyl-2-(3-phenylindol-2-ylidene)-1H-indol-3-ol

Systemtic Name: (2E)-3-phenyl-2-(3-phenylindol-2-ylidene)-1H-indol-3-ol Openeye Name: (2E)-3-phenyl-2-(3-phenylindol-2-ylidene)indolin-3-ol CAS Name: (2E)-3-phenyl-2-(3-phenyl-2-indolylidene)-1H-indol-3-ol IUPAC Name: (2E)-3-phenyl-2-(3-phenylindol-2-ylidene)-1H-indol-3-ol Traditional Name: (2E)-3-phenyl-2-(3-phenylindol-2-ylidene)indolin-3-ol Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC2=C4C(C5=CC=CC=C5N4)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=CC=CC3=N/C2=C/4\C(C5=CC=CC=C5N4)(C6=CC=CC=C6)O

InChI

InChI=1S/C28H20N2O/c31-28(20-13-5-2-6-14-20)22-16-8-10-18-24(22)30-27(28)26-25(19-11-3-1-4-12-19)21-15-7-9-17-23(21)29-26/h1-18,30-31H/b27-26+