8-cyclobutyl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-cyclobutyl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-cyclobutyl-4-ethyl-2-indan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-cyclobutyl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-cyclobutyl-2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-cyclobutyl-4-ethyl-2-indan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)C12CCN(CC2)C3CCC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C(=O)N(C(=O)C12CCN(CC2)C3CCC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H29N3O2/c1-2-24-21(27)25(19-14-16-6-3-4-7-17(16)15-19)20(26)22(24)10-12-23(13-11-22)18-8-5-9-18/h3-4,6-7,18-19H,2,5,8-15H2,1H3