[(E)-4-(1H-indol-4-yl)-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(1H-indol-4-yl)-2-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(1H-indol-4-yl)-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(1H-indol-4-yl)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(1H-indol-4-yl)-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(1H-indol-4-yl)-2-methyl-but-2-enyl] ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C=CNC2=CC=C1)COC(=O)C

Isomeric SMILES

C/C(=C\CC1=C2C=CNC2=CC=C1)/COC(=O)C

InChI

InChI=1S/C15H17NO2/c1-11(10-18-12(2)17)6-7-13-4-3-5-15-14(13)8-9-16-15/h3-6,8-9,16H,7,10H2,1-2H3/b11-6+