cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-(2-indolin-1-yl-2-oxo-ethyl)-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-(2-indolin-1-yl-2-keto-ethyl)-p-anisyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H24N2O2/c1-25-19-10-6-16(7-11-19)14-22(18-8-9-18)15-21(24)23-13-12-17-4-2-3-5-20(17)23/h2-7,10-11,18H,8-9,12-15H2,1H3/p+1