methyl N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: methyl N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: methyl N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C16H20N2O3/c1-21-16(20)17-13-7-6-11-8-9-18(14(11)10-13)15(19)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,20)