1-(3-azanylpropyl)-3-oxidanyl-3-[3-(trifluoromethyl)phenyl]indol-2-one

Systemtic Name: 1-(3-azanylpropyl)-3-oxidanyl-3-[3-(trifluoromethyl)phenyl]indol-2-one Openeye Name: 1-(3-aminopropyl)-3-hydroxy-3-[3-(trifluoromethyl)phenyl]indolin-2-one CAS Name: 1-(3-aminopropyl)-3-hydroxy-3-[3-(trifluoromethyl)phenyl]-2-indolone IUPAC Name: 1-(3-aminopropyl)-3-hydroxy-3-[3-(trifluoromethyl)phenyl]indol-2-one Traditional Name: 1-(3-aminopropyl)-3-hydroxy-3-[3-(trifluoromethyl)phenyl]oxindole Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCN)(C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCN)(C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)13-6-3-5-12(11-13)17(25)14-7-1-2-8-15(14)23(16(17)24)10-4-9-22/h1-3,5-8,11,25H,4,9-10,22H2