1,2-bis(3-ethanoylindol-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-ethanoylindol-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3-acetylindol-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(3-acetyl-1-indolyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-acetylindol-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3-acetylindol-1-yl)ethane-1,2-dione Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C(=O)N3C=C(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C(=O)N3C=C(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H16N2O4/c1-13(25)17-11-23(19-9-5-3-7-15(17)19)21(27)22(28)24-12-18(14(2)26)16-8-4-6-10-20(16)24/h3-12H,1-2H3