2-phenoxyethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-phenoxyethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-phenoxyethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c20-18(22-11-10-21-15-6-2-1-3-7-15)12-14-13-19-17-9-5-4-8-16(14)17/h1-9,13,19H,10-12H2