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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3/c1-21-18(25)22(17(24)19(21)9-5-2-6-10-19)12-16(23)14-11-20-15-8-4-3-7-13(14)15/h3-4,7-8,11,20H,2,5-6,9-10,12H2,1H3