N-[5-methoxy-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methoxy-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methoxy-1-[2-(4-morpholinyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methoxy-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5-methoxy-1-(2-morpholinoethyl)indolin-3-yl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCN3CCOCC3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCN3CCOCC3

InChI

InChI=1S/C17H23N3O4/c1-12(21)18-16-14-11-13(23-2)3-4-15(14)20(17(16)22)6-5-19-7-9-24-10-8-19/h3-4,11,16H,5-10H2,1-2H3,(H,18,21)