[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-pentyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylazanium Traditional Name: amyl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCC[NH2+]CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H22N2O/c1-2-3-6-10-16-12-15(18)17-11-9-13-7-4-5-8-14(13)17/h4-5,7-8,16H,2-3,6,9-12H2,1H3/p+1