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

Systemtic Name: N-[2-(5-methoxy-2-oxidanylidene-3H-indol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-2-oxo-indolin-1-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-2-oxo-3H-indol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-2-oxo-3H-indol-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-5-methoxy-indolin-1-yl)ethyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCCN1C(=O)CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H16N2O3/c1-9(16)14-5-6-15-12-4-3-11(18-2)7-10(12)8-13(15)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)