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

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(2-phenyl-1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(2-phenyl-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-1,4-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)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC(=O)C5=CC=CC=C5C4=O

InChI

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