8-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-methyl-3-pyrrol-1-yl-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-methyl-3-pyrrol-1-ylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-methyl-3-pyrrol-1-yl-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)N4C=CC=C4

InChI

InChI=1S/C19H20N4O3/c1-13-4-5-14(12-15(13)22-8-2-3-9-22)16(24)23-10-6-19(7-11-23)17(25)20-18(26)21-19/h2-5,8-9,12H,6-7,10-11H2,1H3,(H2,20,21,25,26)