[(2S)-2-methylbutyl] 2-(1H-indol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19NO2/c1-3-11(2)10-18-15(17)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9,11,16H,3,8,10H2,1-2H3/t11-/m0/s1