2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCCCC5)NC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCCCC5)NC4=O

InChI

InChI=1S/C28H31N3O3/c1-2-30-22-16-10-9-15-21(22)24(25(30)20-13-7-6-8-14-20)23(32)19-31-26(33)28(29-27(31)34)17-11-4-3-5-12-18-28/h6-10,13-16H,2-5,11-12,17-19H2,1H3,(H,29,34)