(5-methyl-1H-imidazol-4-yl)methyl N-(2-methylbut-3-yn-2-yl)-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)carbamate

Systemtic Name: (5-methyl-1H-imidazol-4-yl)methyl N-(2-methylbut-3-yn-2-yl)-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)carbamate Openeye Name: (5-methyl-1H-imidazol-4-yl)methyl N-(1,1-dimethylprop-2-ynyl)-N-(2-oxoindolin-4-yl)carbamate CAS Name: N-(2-methylbut-3-yn-2-yl)-N-(2-oxo-1,3-dihydroindol-4-yl)carbamic acid (5-methyl-1H-imidazol-4-yl)methyl ester IUPAC Name: (5-methyl-1H-imidazol-4-yl)methyl N-(2-methylbut-3-yn-2-yl)-N-(2-oxo-1,3-dihydroindol-4-yl)carbamate Traditional Name: N-(1,1-dimethylprop-2-ynyl)-N-(2-ketoindolin-4-yl)carbamic acid (5-methyl-1H-imidazol-4-yl)methyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)COC(=O)N(C2=CC=CC3=C2CC(=O)N3)C(C)(C)C#C

Isomeric SMILES

CC1=C(N=CN1)COC(=O)N(C2=CC=CC3=C2CC(=O)N3)C(C)(C)C#C

InChI

InChI=1S/C19H20N4O3/c1-5-19(3,4)23(18(25)26-10-15-12(2)20-11-21-15)16-8-6-7-14-13(16)9-17(24)22-14/h1,6-8,11H,9-10H2,2-4H3,(H,20,21)(H,22,24)