ethyl 2-[2-(2,3-dihydroindol-1-ylmethyl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-ylmethyl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(indolin-1-ylmethyl)phenoxy]acetate CAS Name: 2-[2-(2,3-dihydroindol-1-ylmethyl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydroindol-1-ylmethyl)phenoxy]acetate Traditional Name: 2-[2-(indolin-1-ylmethyl)phenoxy]acetic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-2-22-19(21)14-23-18-10-6-4-8-16(18)13-20-12-11-15-7-3-5-9-17(15)20/h3-10H,2,11-14H2,1H3