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

Systemtic Name: pentyl 2-(1H-indol-3-yl)ethanoate Openeye Name: pentyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid pentyl ester IUPAC Name: pentyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid amyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCOC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19NO2/c1-2-3-6-9-18-15(17)10-12-11-16-14-8-5-4-7-13(12)14/h4-5,7-8,11,16H,2-3,6,9-10H2,1H3