methyl 1-cyclopentylcarbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-cyclopentylcarbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(cyclopentanecarbonyl)indoline-5-carboxylate CAS Name: 1-[cyclopentyl(oxo)methyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(cyclopentanecarbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(cyclopentanecarbonyl)indoline-5-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C16H19NO3/c1-20-16(19)13-6-7-14-12(10-13)8-9-17(14)15(18)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3