ethyl N-methyl-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]carbamate

Systemtic Name: ethyl N-methyl-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]carbamate Openeye Name: ethyl N-methyl-N-[(2-oxoindolin-3-yl)methyl]carbamate CAS Name: N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate Traditional Name: N-[(2-ketoindolin-3-yl)methyl]-N-methyl-carbamic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCOC(=O)N(C)CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H16N2O3/c1-3-18-13(17)15(2)8-10-9-6-4-5-7-11(9)14-12(10)16/h4-7,10H,3,8H2,1-2H3,(H,14,16)