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

Systemtic Name: 3-phenoxypropyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 3-phenoxypropyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 3-phenoxypropyl ester IUPAC Name: 3-phenoxypropyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 3-phenoxypropyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-19(13-15-14-20-18-10-5-4-9-17(15)18)23-12-6-11-22-16-7-2-1-3-8-16/h1-5,7-10,14,20H,6,11-13H2