2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCCC5)NC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCCC5)NC4=O

InChI

InChI=1S/C26H27N3O3/c1-28-20-14-8-7-13-19(20)22(23(28)18-11-5-4-6-12-18)21(30)17-29-24(31)26(27-25(29)32)15-9-2-3-10-16-26/h4-8,11-14H,2-3,9-10,15-17H2,1H3,(H,27,32)