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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

COC(=O)CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H17N3O3/c1-20-13(18)8-17-14(19)11(15)6-9-7-16-12-5-3-2-4-10(9)12/h2-5,7,11,16H,6,8,15H2,1H3,(H,17,19)/p+1/t11-/m0/s1