(2E)-N-phenyl-2-(3-phenylazanylindol-2-ylidene)indol-3-amine

Systemtic Name: (2E)-N-phenyl-2-(3-phenylazanylindol-2-ylidene)indol-3-amine Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-N-phenyl-indol-3-amine CAS Name: (2E)-2-(3-anilino-2-indolylidene)-N-phenyl-3-indolamine IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-N-phenylindol-3-amine Traditional Name: [(2E)-2-(3-anilinoindol-2-ylidene)indol-3-yl]-phenyl-amine Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=C4C(=C5C=CC=CC5=N4)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC\2=C3C=CC=CC3=N/C2=C/4\C(=C5C=CC=CC5=N4)NC6=CC=CC=C6

InChI

InChI=1S/C28H20N4/c1-3-11-19(12-4-1)29-25-21-15-7-9-17-23(21)31-27(25)28-26(30-20-13-5-2-6-14-20)22-16-8-10-18-24(22)32-28/h1-18,29-30H/b28-27+