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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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