ethyl 2-[3-(2-methylpropanoyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-methylpropanoyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2-methylpropanoyl)indol-1-yl]acetate CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-methylpropanoyl)indol-1-yl]acetate Traditional Name: 2-(3-isobutyrylindol-1-yl)acetic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)C

InChI

InChI=1S/C16H19NO3/c1-4-20-15(18)10-17-9-13(16(19)11(2)3)12-7-5-6-8-14(12)17/h5-9,11H,4,10H2,1-3H3