ethyl N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: ethyl N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: ethyl N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C15H18N2O3/c1-2-20-15(19)16-12-6-5-10-7-8-17(13(10)9-12)14(18)11-3-4-11/h5-6,9,11H,2-4,7-8H2,1H3,(H,16,19)