[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: [2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O4/c1-3-10-21-17(23)9-8-15(20-21)19(25)26-12-18(24)22-13(2)11-14-6-4-5-7-16(14)22/h4-9,13H,3,10-12H2,1-2H3/t13-/m1/s1