[(2S)-3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[benzyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H21N3O/c1-22(13-14-7-3-2-4-8-14)19(23)17(20)11-15-12-21-18-10-6-5-9-16(15)18/h2-10,12,17,21H,11,13,20H2,1H3/p+1/t17-/m0/s1