ethyl 2-[4-(1H-indol-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(1H-indol-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(1H-indol-2-yl)phenoxy]acetate CAS Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-indol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17NO3/c1-2-21-18(20)12-22-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)19-17/h3-11,19H,2,12H2,1H3