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

Systemtic Name: [2-(1H-indol-2-yl)-1H-indol-3-yl] ethanoate Openeye Name: [2-(1H-indol-2-yl)-1H-indol-3-yl] acetate CAS Name: acetic acid [2-(1H-indol-2-yl)-1H-indol-3-yl] ester IUPAC Name: [2-(1H-indol-2-yl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-(1H-indol-2-yl)-1H-indol-3-yl] ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O2/c1-11(21)22-18-13-7-3-5-9-15(13)20-17(18)16-10-12-6-2-4-8-14(12)19-16/h2-10,19-20H,1H3