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

Systemtic Name: cyclohexylmethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: cyclohexylmethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid cyclohexylmethyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21NO2/c19-17(20-12-13-6-2-1-3-7-13)10-14-11-18-16-9-5-4-8-15(14)16/h4-5,8-9,11,13,18H,1-3,6-7,10,12H2