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

Systemtic Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: benzyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-2-24(15-17-8-4-3-5-9-17)16-21(25)22-13-12-18-14-23-20-11-7-6-10-19(18)20/h3-11,14,23H,2,12-13,15-16H2,1H3,(H,22,25)/p+1