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

Systemtic Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C19H21N3O3/c1-2-12-6-5-7-13-14(10-20-16(12)13)15(23)11-22-17(24)19(21-18(22)25)8-3-4-9-19/h5-7,10,20H,2-4,8-9,11H2,1H3,(H,21,25)