ethyl N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamate

Systemtic Name: ethyl N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: ethyl N-[1-(2-methoxyacetyl)indolin-6-yl]carbamate CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]carbamic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-20-14(18)15-11-5-4-10-6-7-16(12(10)8-11)13(17)9-19-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)