[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-24(14-16-10-11-17-6-2-3-7-18(17)12-16)15-22(25)20-13-23-21-9-5-4-8-19(20)21/h2-13,23H,14-15H2,1H3/p+1