N-[1-[2-(4-ethanoylphenoxy)ethyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)ethyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13-4-9-19-18(12-13)20(22-15(3)25)21(26)23(19)10-11-27-17-7-5-16(6-8-17)14(2)24/h4-9,12,20H,10-11H2,1-3H3,(H,22,25)