N-[2-(1-ethanoyl-5-methoxy-2-oxidanylidene-3H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-ethanoyl-5-methoxy-2-oxidanylidene-3H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-acetyl-5-methoxy-2-oxo-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-(1-acetyl-5-methoxy-2-oxo-3H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(1-acetyl-5-methoxy-2-oxo-3H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-acetyl-2-keto-5-methoxy-indolin-3-yl)ethyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1C2=C(C=CC(=C2)OC)N(C1=O)C(=O)C

Isomeric SMILES

CC(=O)NCCC1C2=C(C=CC(=C2)OC)N(C1=O)C(=O)C

InChI

InChI=1S/C15H18N2O4/c1-9(18)16-7-6-12-13-8-11(21-3)4-5-14(13)17(10(2)19)15(12)20/h4-5,8,12H,6-7H2,1-3H3,(H,16,18)