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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-benzamide CAS Name: 2-hydroxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylbenzamide IUPAC Name: 2-hydroxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylbenzamide Traditional Name: 2-hydroxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C2=CC=CC=C2O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)C2=CC=CC=C2O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-12(15-11-22-16-9-5-3-7-13(15)16)18-19(26)23-21(28-18)24(2)20(27)14-8-4-6-10-17(14)25/h3-12,18,22,25H,1-2H3