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

Systemtic Name: [2-[3-(2-chloranylethanoyl)-1H-indol-2-yl]-1H-indol-3-yl] ethanoate Openeye Name: [2-[3-(2-chloroacetyl)-1H-indol-2-yl]-1H-indol-3-yl] acetate CAS Name: acetic acid [2-[3-(2-chloro-1-oxoethyl)-1H-indol-2-yl]-1H-indol-3-yl] ester IUPAC Name: [2-[3-(2-chloroacetyl)-1H-indol-2-yl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-[3-(2-chloroacetyl)-1H-indol-2-yl]-1H-indol-3-yl] ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)C(=O)CCl

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)C(=O)CCl

InChI

InChI=1S/C20H15ClN2O3/c1-11(24)26-20-13-7-3-5-9-15(13)23-19(20)18-17(16(25)10-21)12-6-2-4-8-14(12)22-18/h2-9,22-23H,10H2,1H3