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

Systemtic Name: 8-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C20H22N2O3/c1-2-13-6-5-7-14-15(11-21-18(13)14)16(23)12-22-17(24)10-20(19(22)25)8-3-4-9-20/h5-7,11,21H,2-4,8-10,12H2,1H3