(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C18H14BrNO4/c19-14-7-17-16(23-10-24-17)5-12(14)9-22-18(21)6-11-8-20-15-4-2-1-3-13(11)15/h1-5,7-8,20H,6,9-10H2