ethyl N-[2-oxidanyl-2-[1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethyl]carbamate

Systemtic Name: ethyl N-[2-oxidanyl-2-[1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethyl]carbamate Openeye Name: ethyl N-[2-(1-benzoylindolin-4-yl)-2-hydroxy-ethyl]carbamate CAS Name: N-[2-(1-benzoyl-2,3-dihydroindol-4-yl)-2-hydroxyethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-benzoyl-2,3-dihydroindol-4-yl)-2-hydroxyethyl]carbamate Traditional Name: N-[2-(1-benzoylindolin-4-yl)-2-hydroxy-ethyl]carbamic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC(C1=C2CCN(C2=CC=C1)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)NCC(C1=C2CCN(C2=CC=C1)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c1-2-26-20(25)21-13-18(23)16-9-6-10-17-15(16)11-12-22(17)19(24)14-7-4-3-5-8-14/h3-10,18,23H,2,11-13H2,1H3,(H,21,25)