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

Systemtic Name: [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-ethoxy-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-ethoxy-2-keto-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-2-21-14(19)9-18-15(20)12(16)7-10-8-17-13-6-4-3-5-11(10)13/h3-6,8,12,17H,2,7,9,16H2,1H3,(H,18,20)/p+1/t12-/m0/s1