[2-[[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C26H29N3O+2 MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1C[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-29(2)18-21-13-7-6-12-20(21)16-28-25(19-10-4-3-5-11-19)26(30)23-17-27-24-15-9-8-14-22(23)24/h3-15,17,25,27-28H,16,18H2,1-2H3/p+2/t25-/m1/s1