2-[1H-indol-3-yl(naphthalen-1-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[1H-indol-3-yl(naphthalen-1-yl)methyl]indene-1,3-dione Openeye Name: 2-[1H-indol-3-yl(1-naphthyl)methyl]indane-1,3-dione CAS Name: 2-[1H-indol-3-yl(1-naphthalenyl)methyl]indene-1,3-dione IUPAC Name: 2-[1H-indol-3-yl(naphthalen-1-yl)methyl]indene-1,3-dione Traditional Name: 2-[1H-indol-3-yl(1-naphthyl)methyl]indane-1,3-quinone Formula: C28H19NO2 MolecularWeight: 401.45596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3C(=O)C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3C(=O)C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H19NO2/c30-27-21-12-3-4-13-22(21)28(31)26(27)25(23-16-29-24-15-6-5-11-19(23)24)20-14-7-9-17-8-1-2-10-18(17)20/h1-16,25-26,29H