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

Systemtic Name: 2-chloranyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-acetamide CAS Name: 2-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylacetamide IUPAC Name: 2-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylacetamide Traditional Name: 2-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)CCl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)CCl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16ClN3O3/c1-9(11-8-18-12-6-4-3-5-10(11)12)14-15(22)19-16(23-14)20(2)13(21)7-17/h3-6,8-9,14,18H,7H2,1-2H3