[(2S)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(p-anisylamino)ethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H21N3O2/c1-24-15-8-6-13(7-9-15)11-22-19(23)17(20)10-14-12-21-18-5-3-2-4-16(14)18/h2-9,12,17,21H,10-11,20H2,1H3,(H,22,23)/p+1/t17-/m0/s1