2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole

Systemtic Name: 2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole Openeye Name: 2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole CAS Name: 2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole IUPAC Name: 2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole Traditional Name: 2-[3,5-bis(1H-indol-2-yl)phenyl]-1H-indole Formula: C30H21N3 MolecularWeight: 423.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC(=C3)C4=CC5=CC=CC=C5N4)C6=CC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC(=C3)C4=CC5=CC=CC=C5N4)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C30H21N3/c1-4-10-25-19(7-1)16-28(31-25)22-13-23(29-17-20-8-2-5-11-26(20)32-29)15-24(14-22)30-18-21-9-3-6-12-27(21)33-30/h1-18,31-33H