3-(1H-indol-2-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(1H-indol-2-yl)-2-phenyl-1H-indole Openeye Name: 3-(1H-indol-2-yl)-2-phenyl-1H-indole CAS Name: 3-(1H-indol-2-yl)-2-phenyl-1H-indole IUPAC Name: 3-(1H-indol-2-yl)-2-phenyl-1H-indole Traditional Name: 3-(1H-indol-2-yl)-2-phenyl-1H-indole Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2/c1-2-8-15(9-3-1)22-21(17-11-5-7-13-19(17)24-22)20-14-16-10-4-6-12-18(16)23-20/h1-14,23-24H