2-(2-pentyl-1H-indol-3-yl)ethyl ethanoate

Systemtic Name: 2-(2-pentyl-1H-indol-3-yl)ethyl ethanoate Openeye Name: 2-(2-pentyl-1H-indol-3-yl)ethyl acetate CAS Name: acetic acid 2-(2-pentyl-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(2-pentyl-1H-indol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(2-amyl-1H-indol-3-yl)ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1)CCOC(=O)C

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1)CCOC(=O)C

InChI

InChI=1S/C17H23NO2/c1-3-4-5-9-17-15(11-12-20-13(2)19)14-8-6-7-10-16(14)18-17/h6-8,10,18H,3-5,9,11-12H2,1-2H3