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

Systemtic Name: 7-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C18H19N3O3/c1-11-15(12-6-2-3-7-13(12)19-11)14(22)10-21-16(23)18(20-17(21)24)8-4-5-9-18/h2-3,6-7,19H,4-5,8-10H2,1H3,(H,20,24)