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

Systemtic Name: N-[5-ethyl-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide hydrochloride Openeye Name: N-[5-ethyl-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide hydrochloride CAS Name: N-[5-ethyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide hydrochloride IUPAC Name: N-[5-ethyl-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide hydrochloride Traditional Name: N-[5-ethyl-2-keto-1-(2-morpholinoethyl)indolin-3-yl]acetamide hydrochloride Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCN3CCOCC3.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCN3CCOCC3.Cl

InChI

InChI=1S/C18H25N3O3.ClH/c1-3-14-4-5-16-15(12-14)17(19-13(2)22)18(23)21(16)7-6-20-8-10-24-11-9-20;/h4-5,12,17H,3,6-11H2,1-2H3,(H,19,22);1H