N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-2-[4-(2-hydroxyethyl)piperazino]-2-keto-acetamide Formula: C18H23BrN4O4 MolecularWeight: 439.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C18H23BrN4O4/c1-2-23-14-4-3-12(19)11-13(14)15(17(23)26)20-16(25)18(27)22-7-5-21(6-8-22)9-10-24/h3-4,11,15,24H,2,5-10H2,1H3,(H,20,25)/t15-/m1/s1