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

Systemtic Name: 4-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-butanamide Openeye Name: 4-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxo-butanamide CAS Name: 4-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxobutanamide IUPAC Name: 4-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxobutanamide Traditional Name: 4-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-keto-N,N-dimethyl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCC(=O)C(=O)N(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCC(=O)C(=O)N(C)C)C

InChI

InChI=1S/C20H23N3O3/c1-5-15-18(12(2)26-22-15)19-14(10-11-17(24)20(25)23(3)4)13-8-6-7-9-16(13)21-19/h6-9,21H,5,10-11H2,1-4H3