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

Systemtic Name: N-[2-(5-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-methyl-2-oxo-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-5-methoxy-1-methyl-indolin-3-yl)ethyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-7-6-11-12-8-10(19-3)4-5-13(12)16(2)14(11)18/h4-5,8,11H,6-7H2,1-3H3,(H,15,17)