[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: (3-indolin-1-yl-3-oxo-propyl)-methyl-(2-naphthylmethyl)ammonium CAS Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: (3-indolin-1-yl-3-keto-propyl)-methyl-(2-naphthylmethyl)ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O/c1-24(17-18-10-11-19-6-2-3-8-21(19)16-18)14-13-23(26)25-15-12-20-7-4-5-9-22(20)25/h2-11,16H,12-15,17H2,1H3/p+1