2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C20H23N3O3/c1-2-13-7-6-8-14-15(11-21-17(13)14)16(24)12-23-18(25)20(22-19(23)26)9-4-3-5-10-20/h6-8,11,21H,2-5,9-10,12H2,1H3,(H,22,26)