5-bromanyl-1-ethanoyl-2-(morpholin-4-ylmethyl)-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-(morpholin-4-ylmethyl)-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-2-(morpholinomethyl)indolin-3-one CAS Name: 1-acetyl-5-bromo-2-(4-morpholinylmethyl)-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2-(morpholin-4-ylmethyl)-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-2-(morpholinomethyl)pseudoindoxyl Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)CN3CCOCC3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)CN3CCOCC3

InChI

InChI=1S/C15H17BrN2O3/c1-10(19)18-13-3-2-11(16)8-12(13)15(20)14(18)9-17-4-6-21-7-5-17/h2-3,8,14H,4-7,9H2,1H3