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

Systemtic Name: 4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-3-quinolin-3-yl-indol-2-one Openeye Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-quinolyl)indolin-2-one CAS Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-quinolinyl)-2-indolone IUPAC Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-quinolin-3-ylindol-2-one Traditional Name: 4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-3-(3-quinolyl)oxindole Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C23H24BrN3O2/c1-3-26(4-2)12-13-27-20-11-7-9-18(24)21(20)23(29,22(27)28)17-14-16-8-5-6-10-19(16)25-15-17/h5-11,14-15,29H,3-4,12-13H2,1-2H3