2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-keto-3-morpholino-propyl)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC(=O)N3CCOCC3

InChI

InChI=1S/C18H22BrN3O3/c1-12-14(15-10-13(19)2-3-16(15)21-12)11-17(23)20-5-4-18(24)22-6-8-25-9-7-22/h2-3,10,21H,4-9,11H2,1H3,(H,20,23)