(3Z)-5-bromanyl-3-[6-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[6-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[6-(morpholinomethyl)-1H-pyridin-2-ylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[6-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[6-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[6-(morpholinomethyl)-1H-pyridin-2-ylidene]oxindole Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C3C4=C(C=CC(=C4)Br)NC3=O)N2

Isomeric SMILES

C1COCCN1CC2=CC=C/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/N2

InChI

InChI=1S/C18H18BrN3O2/c19-12-4-5-15-14(10-12)17(18(23)21-15)16-3-1-2-13(20-16)11-22-6-8-24-9-7-22/h1-5,10,20H,6-9,11H2,(H,21,23)/b17-16-