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

Systemtic Name: 4-chloranyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-benzamide CAS Name: 4-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-12(16-11-23-17-6-4-3-5-15(16)17)18-19(26)24-21(28-18)25(2)20(27)13-7-9-14(22)10-8-13/h3-12,18,23H,1-2H3