2-[5-[3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxycarbonyl]phenyl]carbonyloxy-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-[3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxycarbonyl]phenyl]carbonyloxy-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-[3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxycarbonyl]benzoyl]oxy-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[[3-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy-oxomethyl]phenyl]-oxomethoxy]-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-[3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxycarbonyl]benzoyl]oxy-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-[3-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxycarbonyl]benzoyl]oxy-1H-indol-3-yl]ethylammonium Formula: C28H28N4O4+2 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+])C(=O)OC4=CC5=C(C=C4)NC=C5CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+])C(=O)OC4=CC5=C(C=C4)NC=C5CC[NH3+]

InChI

InChI=1S/C28H26N4O4/c29-10-8-19-15-31-25-6-4-21(13-23(19)25)35-27(33)17-2-1-3-18(12-17)28(34)36-22-5-7-26-24(14-22)20(9-11-30)16-32-26/h1-7,12-16,31-32H,8-11,29-30H2/p+2