[3-(3-fluorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [3-(3-fluorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-(3-fluorophenyl)imino-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-(3-fluorophenyl)imino-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-(3-fluorophenyl)imino-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-(3-fluorophenyl)imino-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C21H25FN3O+ MolecularWeight: 354.441103

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)F)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)F)C1=O

InChI

InChI=1S/C21H24FN3O/c1-3-12-24(13-4-2)15-25-19-11-6-5-10-18(19)20(21(25)26)23-17-9-7-8-16(22)14-17/h5-11,14H,3-4,12-13,15H2,1-2H3/p+1