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

Systemtic Name: 2-[1H-indol-3-yl(phenyl)methyl]indene-1,3-dione Openeye Name: 2-[1H-indol-3-yl(phenyl)methyl]indane-1,3-dione CAS Name: 2-[1H-indol-3-yl(phenyl)methyl]indene-1,3-dione IUPAC Name: 2-[1H-indol-3-yl(phenyl)methyl]indene-1,3-dione Traditional Name: 2-[1H-indol-3-yl(phenyl)methyl]indane-1,3-quinone Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17NO2/c26-23-17-11-4-5-12-18(17)24(27)22(23)21(15-8-2-1-3-9-15)19-14-25-20-13-7-6-10-16(19)20/h1-14,21-22,25H