2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl N-phenylcarbamate

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl N-phenylcarbamate Openeye Name: 2-(2-oxoindolin-4-yl)ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl ester IUPAC Name: 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-(2-ketoindolin-4-yl)ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-11-14-12(5-4-8-15(14)19-16)9-10-22-17(21)18-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,18,21)(H,19,20)