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

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

Systemtic Name:2-(4-cyanophenoxy)ethyl 2-(1H-indol-3-yl)ethanoate
Openeye Name:2-(4-cyanophenoxy)ethyl 2-(1H-indol-3-yl)acetate
CAS Name:2-(1H-indol-3-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester
IUPAC Name:2-(4-cyanophenoxy)ethyl 2-(1H-indol-3-yl)acetate
Traditional Name:2-(1H-indol-3-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H16N2O3/c20-12-14-5-7-16(8-6-14)23-9-10-24-19(22)11-15-13-21-18-4-2-1-3-17(15)18/h1-8,13,21H,9-11H2


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