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1-[3,5-di(indol-1-yl)phenyl]indole

1-[3,5-di(indol-1-yl)phenyl]indole

Systemtic Name:1-[3,5-di(indol-1-yl)phenyl]indole
Openeye Name:1-[3,5-di(indol-1-yl)phenyl]indole
CAS Name:1-[3,5-bis(1-indolyl)phenyl]indole
IUPAC Name:1-[3,5-di(indol-1-yl)phenyl]indole
Traditional Name:1-[3,5-di(indol-1-yl)phenyl]indole
Formula: C30H21N3
MolecularWeight: 423.50784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=CC(=C3)N4C=CC5=CC=CC=C54)N6C=CC7=CC=CC=C76


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=CC(=C3)N4C=CC5=CC=CC=C54)N6C=CC7=CC=CC=C76


InChI

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


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