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

Systemtic Name: [2-(3-ethanoyl-1H-indol-2-yl)-1H-indol-3-yl] ethanoate Openeye Name: [2-(3-acetyl-1H-indol-2-yl)-1H-indol-3-yl] acetate CAS Name: acetic acid [2-(3-acetyl-1H-indol-2-yl)-1H-indol-3-yl] ester IUPAC Name: [2-(3-acetyl-1H-indol-2-yl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-(3-acetyl-1H-indol-2-yl)-1H-indol-3-yl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)OC(=O)C

InChI

InChI=1S/C20H16N2O3/c1-11(23)17-13-7-3-5-9-15(13)21-18(17)19-20(25-12(2)24)14-8-4-6-10-16(14)22-19/h3-10,21-22H,1-2H3