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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(2-isopropylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(2-isopropylanilino)-2-keto-ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C20H23N3O/c1-13(2)15-7-3-6-10-19(15)23-20(24)17(21)11-14-12-22-18-9-5-4-8-16(14)18/h3-10,12-13,17,22H,11,21H2,1-2H3,(H,23,24)/p+1/t17-/m0/s1