(diphenylmethyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C26H28N3O+ MolecularWeight: 398.52002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCC1=CNC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NCCC1=CNC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-29(26(20-10-4-2-5-11-20)21-12-6-3-7-13-21)19-25(30)27-17-16-22-18-28-24-15-9-8-14-23(22)24/h2-15,18,26,28H,16-17,19H2,1H3,(H,27,30)/p+1