[3-[4-(1H-indol-3-yl)butanoyloxy]-2-oxidanylidene-propyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [3-[4-(1H-indol-3-yl)butanoyloxy]-2-oxidanylidene-propyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [3-[4-(1H-indol-3-yl)butanoyloxy]-2-oxo-propyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [3-[4-(1H-indol-3-yl)-1-oxobutoxy]-2-oxopropyl] ester IUPAC Name: [3-[4-(1H-indol-3-yl)butanoyloxy]-2-oxopropyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [3-[4-(1H-indol-3-yl)butanoyloxy]-2-keto-propyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O5/c30-21(17-33-26(31)13-5-7-19-15-28-24-11-3-1-9-22(19)24)18-34-27(32)14-6-8-20-16-29-25-12-4-2-10-23(20)25/h1-4,9-12,15-16,28-29H,5-8,13-14,17-18H2