[1-ethanoyl-2-(3-ethanoyl-1H-indol-2-yl)indol-3-yl] ethanoate

Systemtic Name: [1-ethanoyl-2-(3-ethanoyl-1H-indol-2-yl)indol-3-yl] ethanoate Openeye Name: [1-acetyl-2-(3-acetyl-1H-indol-2-yl)indol-3-yl] acetate CAS Name: acetic acid [1-acetyl-2-(3-acetyl-1H-indol-2-yl)-3-indolyl] ester IUPAC Name: [1-acetyl-2-(3-acetyl-1H-indol-2-yl)indol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(3-acetyl-1H-indol-2-yl)indol-3-yl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3C(=O)C)OC(=O)C

InChI

InChI=1S/C22H18N2O4/c1-12(25)19-15-8-4-6-10-17(15)23-20(19)21-22(28-14(3)27)16-9-5-7-11-18(16)24(21)13(2)26/h4-11,23H,1-3H3