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

Systemtic Name: 7-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCC5)NC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCC5)NC4=O

InChI

InChI=1S/C25H25N3O3/c1-2-27-19-13-7-6-12-18(19)21(22(27)17-10-4-3-5-11-17)20(29)16-28-23(30)25(26-24(28)31)14-8-9-15-25/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,26,31)