heptan-4-yl [2-(3-heptan-4-yloxycarbonyloxy-1H-indol-2-yl)-1H-indol-3-yl] carbonate

Systemtic Name: heptan-4-yl [2-(3-heptan-4-yloxycarbonyloxy-1H-indol-2-yl)-1H-indol-3-yl] carbonate Openeye Name: [2-[3-(1-propylbutoxycarbonyloxy)-1H-indol-2-yl]-1H-indol-3-yl] 1-propylbutyl carbonate CAS Name: carbonic acid heptan-4-yl [2-[3-[heptan-4-yloxy(oxo)methoxy]-1H-indol-2-yl]-1H-indol-3-yl] ester IUPAC Name: heptan-4-yl [2-(3-heptan-4-yloxycarbonyloxy-1H-indol-2-yl)-1H-indol-3-yl] carbonate Traditional Name: carbonic acid [2-[3-(1-propylbutoxycarbonyloxy)-1H-indol-2-yl]-1H-indol-3-yl] 1-propylbutyl ester Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)OC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)OC(=O)OC(CCC)CCC

Isomeric SMILES

CCCC(CCC)OC(=O)OC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)OC(=O)OC(CCC)CCC

InChI

InChI=1S/C32H40N2O6/c1-5-13-21(14-6-2)37-31(35)39-29-23-17-9-11-19-25(23)33-27(29)28-30(24-18-10-12-20-26(24)34-28)40-32(36)38-22(15-7-3)16-8-4/h9-12,17-22,33-34H,5-8,13-16H2,1-4H3