7-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1H-indol-3-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(1H-indol-3-yl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O3/c21-14(12-9-18-13-6-2-1-5-11(12)13)10-20-15(22)17(19-16(20)23)7-3-4-8-17/h1-2,5-6,9,18H,3-4,7-8,10H2,(H,19,23)