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

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-azaspiro[4.5]decane-2,4-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)CC4(C3=O)CCCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)CC4(C3=O)CCCCC4

InChI

InChI=1S/C21H24N2O3/c1-2-14-7-6-8-15-16(12-22-19(14)15)17(24)13-23-18(25)11-21(20(23)26)9-4-3-5-10-21/h6-8,12,22H,2-5,9-11,13H2,1H3