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

Systemtic Name: methyl 2-[3-(2-methylpropanoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2-methylpropanoyl)indol-1-yl]acetate CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methylpropanoyl)indol-1-yl]acetate Traditional Name: 2-(3-isobutyrylindol-1-yl)acetic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C15H17NO3/c1-10(2)15(18)12-8-16(9-14(17)19-3)13-7-5-4-6-11(12)13/h4-8,10H,9H2,1-3H3