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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C(=O)C)C3=C(C4=CC=CC=C4N3)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C(=O)C)C3=C(C4=CC=CC=C4N3)OC(=O)C

InChI

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