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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=C4C5=CC=CC=C5N=C4NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=C4C5=CC=CC=C5N=C4NC6=CC=CC=C6

InChI

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