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

Systemtic Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)N(C)C

InChI

InChI=1S/C22H19N3O3/c1-13-17(19(24-28-13)14-9-5-4-6-10-14)20-18(21(26)22(27)25(2)3)15-11-7-8-12-16(15)23-20/h4-12,23H,1-3H3