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2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one

2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one

Systemtic Name:2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one
Openeye Name:2-(2-naphthyl)-2-[2-(2-naphthyl)-1H-indol-3-yl]indolin-3-one
CAS Name:2-(2-naphthalenyl)-2-[2-(2-naphthalenyl)-1H-indol-3-yl]-1H-indol-3-one
IUPAC Name:2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one
Traditional Name:2-(2-naphthyl)-2-[2-(2-naphthyl)-1H-indol-3-yl]pseudoindoxyl
Formula: C36H24N2O
MolecularWeight: 500.58856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)C5(C(=O)C6=CC=CC=C6N5)C7=CC8=CC=CC=C8C=C7


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)C5(C(=O)C6=CC=CC=C6N5)C7=CC8=CC=CC=C8C=C7


InChI

InChI=1S/C36H24N2O/c39-35-30-14-6-8-16-32(30)38-36(35,28-20-19-24-10-2-4-12-26(24)22-28)33-29-13-5-7-15-31(29)37-34(33)27-18-17-23-9-1-3-11-25(23)21-27/h1-22,37-38H


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