2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCC5)NC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5(CCCCC5)NC4=O

InChI

InChI=1S/C26H27N3O3/c1-2-28-20-14-8-7-13-19(20)22(23(28)18-11-5-3-6-12-18)21(30)17-29-24(31)26(27-25(29)32)15-9-4-10-16-26/h3,5-8,11-14H,2,4,9-10,15-17H2,1H3,(H,27,32)