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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-4-methoxy-N-methyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-13(17-12-23-18-7-5-4-6-16(17)18)19-20(26)24-22(29-19)25(2)21(27)14-8-10-15(28-3)11-9-14/h4-13,19,23H,1-3H3