8-(2,3-dihydro-1H-inden-5-ylcarbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-ylcarbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(indane-5-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2,3-dihydro-1H-indene-5-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(indane-5-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4(CC3)C(=O)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4(CC3)C(=O)NC(=O)N4

InChI

InChI=1S/C17H19N3O3/c21-14(13-5-4-11-2-1-3-12(11)10-13)20-8-6-17(7-9-20)15(22)18-16(23)19-17/h4-5,10H,1-3,6-9H2,(H2,18,19,22,23)