4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione Openeye Name: 4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione CAS Name: 4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)naphthalene-1,2-dione Traditional Name: 4-(2-phenyl-1H-indol-3-yl)-1,2-naphthoquinone Formula: C24H15NO2 MolecularWeight: 349.3814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC(=O)C(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC(=O)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H15NO2/c26-21-14-19(16-10-4-5-11-17(16)24(21)27)22-18-12-6-7-13-20(18)25-23(22)15-8-2-1-3-9-15/h1-14,25H