2-(4-bromanylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3/c19-14-5-7-15(8-6-14)22-9-10-23-18(21)11-13-12-20-17-4-2-1-3-16(13)17/h1-8,12,20H,9-11H2