[(2S)-1-[(2,6-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,6-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2,6-dimethylanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,6-dimethylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-dimethylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,6-dimethylanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-12-6-5-7-13(2)18(12)22-19(23)16(20)10-14-11-21-17-9-4-3-8-15(14)17/h3-9,11,16,21H,10,20H2,1-2H3,(H,22,23)/p+1/t16-/m0/s1