[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19-25(22-14-8-9-15-23(22)26-19)24(28)18-27(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15,26H,16-18H2,1H3/p+1