[(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C20H23N3O2/c1-25-19-9-5-2-6-14(19)10-11-22-20(24)17(21)12-15-13-23-18-8-4-3-7-16(15)18/h2-9,13,17,23H,10-12,21H2,1H3,(H,22,24)/p+1/t17-/m0/s1