methyl 2-(3-cyclopropylcarbonylindol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-cyclopropylcarbonylindol-1-yl)ethanoate Openeye Name: methyl 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetate CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetate Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetic acid methyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

InChI

InChI=1S/C15H15NO3/c1-19-14(17)9-16-8-12(15(18)10-6-7-10)11-4-2-3-5-13(11)16/h2-5,8,10H,6-7,9H2,1H3