triphenyl-[2-[5-(2-phenylmethoxycarbonylphenyl)carbonyloxy-1H-indol-3-yl]ethyl]azanium

Systemtic Name: triphenyl-[2-[5-(2-phenylmethoxycarbonylphenyl)carbonyloxy-1H-indol-3-yl]ethyl]azanium Openeye Name: 2-[5-(2-benzyloxycarbonylbenzoyl)oxy-1H-indol-3-yl]ethyl-triphenyl-ammonium CAS Name: 2-[5-[oxo-(2-phenylmethoxycarbonylphenyl)methoxy]-1H-indol-3-yl]ethyl-triphenylammonium IUPAC Name: triphenyl-[2-[5-(2-phenylmethoxycarbonylbenzoyl)oxy-1H-indol-3-yl]ethyl]azanium Traditional Name: 2-[5-(2-carbobenzoxybenzoyl)oxy-1H-indol-3-yl]ethyl-triphenyl-ammonium Formula: C43H35N2O4+ MolecularWeight: 643.749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC=C4CC[N+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC=C4CC[N+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35N2O4/c46-42(48-31-32-15-5-1-6-16-32)38-23-13-14-24-39(38)43(47)49-37-25-26-41-40(29-37)33(30-44-41)27-28-45(34-17-7-2-8-18-34,35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-26,29-30,44H,27-28,31H2/q+1