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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CC(C(=O)C3=C2NC4=CC=CC=C43)C(=O)C(=O)O

Isomeric SMILES

CC1=NC=CN1CC2CC(C(=O)C3=C2NC4=CC=CC=C43)C(=O)C(=O)O

InChI

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