[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-16-10-7-11-17-18(12-21-20(16)17)19(23)14-22(2)13-15-8-5-4-6-9-15/h4-12,21H,3,13-14H2,1-2H3/p+1