1-(6-ethanoyl-3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone Openeye Name: 1-(6-acetyl-3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone CAS Name: 1-(6-acetyl-3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone IUPAC Name: 1-(6-acetyl-3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone Traditional Name: 1-(6-acetyl-3,8-dihydroindol[7,6-g]indol-2-yl)ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C3=C(C=C2)C4=C(C=C3)C(=CN4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C3=C(C=C2)C4=C(C=C3)C(=CN4)C(=O)C

InChI

InChI=1S/C18H14N2O2/c1-9(21)15-8-19-18-13-4-3-11-7-16(10(2)22)20-17(11)12(13)5-6-14(15)18/h3-8,19-20H,1-2H3