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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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