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

Systemtic Name: 7-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCC5)NC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCC5)NC4=O

InChI

InChI=1S/C24H23N3O3/c1-26-18-12-6-5-11-17(18)20(21(26)16-9-3-2-4-10-16)19(28)15-27-22(29)24(25-23(27)30)13-7-8-14-24/h2-6,9-12H,7-8,13-15H2,1H3,(H,25,30)