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

Systemtic Name: N-[5-bromanyl-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide hydrochloride Openeye Name: N-[5-bromo-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide hydrochloride CAS Name: N-[5-bromo-1-[2-(4-morpholinyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide hydrochloride IUPAC Name: N-[5-bromo-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide hydrochloride Traditional Name: N-[5-bromo-2-keto-1-(2-morpholinoethyl)indolin-3-yl]acetamide hydrochloride Formula: C16H21BrClN3O3 MolecularWeight: 418.71324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CCN3CCOCC3.Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CCN3CCOCC3.Cl

InChI

InChI=1S/C16H20BrN3O3.ClH/c1-11(21)18-15-13-10-12(17)2-3-14(13)20(16(15)22)5-4-19-6-8-23-9-7-19;/h2-3,10,15H,4-9H2,1H3,(H,18,21);1H