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

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

Systemtic Name:hydroxymethyl 2-[9-methyl-1-(2-methylimidazol-1-yl)-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl]-2-oxidanylidene-ethanoate
Openeye Name:hydroxymethyl 2-[9-methyl-1-(2-methylimidazol-1-yl)-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxo-acetate
CAS Name:2-[9-methyl-1-(2-methyl-1-imidazolyl)-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxoacetic acid hydroxymethyl ester
IUPAC Name:hydroxymethyl 2-[9-methyl-1-(2-methylimidazol-1-yl)-4-oxo-2,3-dihydro-1H-carbazol-3-yl]-2-oxoacetate
Traditional Name:2-keto-2-[4-keto-9-methyl-1-(2-methylimidazol-1-yl)-2,3-dihydro-1H-carbazol-3-yl]acetic acid methylol ester
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2CC(C(=O)C3=C2N(C4=CC=CC=C43)C)C(=O)C(=O)OCO


Isomeric SMILES

CC1=NC=CN1C2CC(C(=O)C3=C2N(C4=CC=CC=C43)C)C(=O)C(=O)OCO


InChI

InChI=1S/C20H19N3O5/c1-11-21-7-8-23(11)15-9-13(19(26)20(27)28-10-24)18(25)16-12-5-3-4-6-14(12)22(2)17(15)16/h3-8,13,15,24H,9-10H2,1-2H3


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