[3-[3-(1H-indol-3-yl)propanoyloxymethyl]phenyl]methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: [3-[3-(1H-indol-3-yl)propanoyloxymethyl]phenyl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [3-[3-(1H-indol-3-yl)propanoyloxymethyl]phenyl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [3-[[3-(1H-indol-3-yl)-1-oxopropoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[3-(1H-indol-3-yl)propanoyloxymethyl]phenyl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzyl] ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC(=CC=C3)COC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC(=CC=C3)COC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O4/c33-29(14-12-23-17-31-27-10-3-1-8-25(23)27)35-19-21-6-5-7-22(16-21)20-36-30(34)15-13-24-18-32-28-11-4-2-9-26(24)28/h1-11,16-18,31-32H,12-15,19-20H2