3-(1-ethyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1-ethyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-ethyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-(1-ethyl-2-phenyl-3-indolyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-ethyl-2-phenylindol-3-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(1-ethyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC(=O)C4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC(=O)C4=O

InChI

InChI=1S/C20H15NO2/c1-2-21-16-11-7-6-10-14(16)18(15-12-17(22)20(15)23)19(21)13-8-4-3-5-9-13/h3-12H,2H2,1H3