methyl 2-(6-chloranyl-2-cyclobutylcarbonyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-2-cyclobutylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[cyclobutyl(oxo)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(cyclobutanecarbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C16H16ClNO3/c1-21-14(19)8-12-11-6-5-10(17)7-13(11)18-15(12)16(20)9-3-2-4-9/h5-7,9,18H,2-4,8H2,1H3