[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(7-oxidanyl-1H-indol-3-yl)propan-2-yl]-trimethyl-azanium

Systemtic Name: [(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(7-oxidanyl-1H-indol-3-yl)propan-2-yl]-trimethyl-azanium Openeye Name: [(1S)-1-[(7-hydroxy-1H-indol-3-yl)methyl]-2-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [(2S)-3-(7-hydroxy-1H-indol-3-yl)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [(2S)-3-(7-hydroxy-1H-indol-3-yl)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [(1S)-1-[(7-hydroxy-1H-indol-3-yl)methyl]-2-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-2-keto-ethyl]-trimethyl-ammonium Formula: C25H29N4O4+ MolecularWeight: 449.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=C1C=CC=C2O)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C[N+](C)(C)[C@@H](CC1=CNC2=C1C=CC=C2O)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H28N4O4/c1-29(2,3)21(12-16-14-27-23-18(16)8-6-10-22(23)30)24(31)28-20(25(32)33)11-15-13-26-19-9-5-4-7-17(15)19/h4-10,13-14,20-21,26-27H,11-12H2,1-3H3,(H2-,28,30,31,32,33)/p+1/t20-,21-/m0/s1