3-(1H-indol-3-yl)-4-naphthalen-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H14N2O2/c25-21-19(16-10-5-7-13-6-1-2-8-14(13)16)20(22(26)24-21)17-12-23-18-11-4-3-9-15(17)18/h1-12,23H,(H,24,25,26)