ethyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-carbamate CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylcarbamate Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-carbamic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4/c1-4-23-17(22)20(3)16-19-15(21)14(24-16)10(2)12-9-18-13-8-6-5-7-11(12)13/h5-10,14,18H,4H2,1-3H3