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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-acetamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylacetamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylacetamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-9(12-8-17-13-7-5-4-6-11(12)13)14-15(21)18-16(22-14)19(3)10(2)20/h4-9,14,17H,1-3H3