8-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C19H20N2O3/c1-12-17(13-6-2-3-7-14(13)20-12)15(22)11-21-16(23)10-19(18(21)24)8-4-5-9-19/h2-3,6-7,20H,4-5,8-11H2,1H3