2-[9-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[9-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[9-[(2-methylimidazol-1-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxo-acetic acid CAS Name: 2-[9-[(2-methyl-1-imidazolyl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[9-[(2-methylimidazol-1-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-keto-9-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-3-yl]acetic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CN2C3=C(C4=CC=CC=C42)C(=O)C(CC3)C(=O)C(=O)O

Isomeric SMILES

CC1=NC=CN1CN2C3=C(C4=CC=CC=C42)C(=O)C(CC3)C(=O)C(=O)O

InChI

InChI=1S/C19H17N3O4/c1-11-20-8-9-21(11)10-22-14-5-3-2-4-12(14)16-15(22)7-6-13(17(16)23)18(24)19(25)26/h2-5,8-9,13H,6-7,10H2,1H3,(H,25,26)