7-oxidanyl-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 7-oxidanyl-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 7-hydroxy-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]indolin-2-one hydrochloride CAS Name: 7-hydroxy-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 7-hydroxy-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 7-hydroxy-4-[2-[6-(1-phenylethoxy)hexylamino]ethyl]oxindole hydrochloride Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCCCCNCCC2=C3CC(=O)NC3=C(C=C2)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCCCCNCCC2=C3CC(=O)NC3=C(C=C2)O.Cl

InChI

InChI=1S/C24H32N2O3.ClH/c1-18(19-9-5-4-6-10-19)29-16-8-3-2-7-14-25-15-13-20-11-12-22(27)24-21(20)17-23(28)26-24;/h4-6,9-12,18,25,27H,2-3,7-8,13-17H2,1H3,(H,26,28);1H