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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-24(13-14-26-18-7-3-2-4-8-18)16-21(25)22-12-11-17-15-23-20-10-6-5-9-19(17)20/h2-10,15,23H,11-14,16H2,1H3,(H,22,25)/p+1