[3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] ethanoate Openeye Name: [3-acetoxy-2,2-bis(1H-indol-3-yl)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] ester IUPAC Name: [3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2,2-bis(1H-indol-3-yl)propyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCC(COC(=O)C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-15(26)28-13-23(14-29-16(2)27,19-11-24-21-9-5-3-7-17(19)21)20-12-25-22-10-6-4-8-18(20)22/h3-12,24-25H,13-14H2,1-2H3