4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-3-pyridin-3-yl-indol-2-one

Systemtic Name: 4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-3-pyridin-3-yl-indol-2-one Openeye Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-pyridyl)indolin-2-one CAS Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-pyridinyl)-2-indolone IUPAC Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-pyridin-3-ylindol-2-one Traditional Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-pyridyl)oxindole Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CN=CC=C3)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H22BrN3O2/c1-3-22(4-2)11-12-23-16-9-5-8-15(20)17(16)19(25,18(23)24)14-7-6-10-21-13-14/h5-10,13,25H,3-4,11-12H2,1-2H3