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

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl N-(2-phenylphenyl)carbamate Openeye Name: 2-(2-oxoindolin-4-yl)ethyl N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl ester IUPAC Name: 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid 2-(2-ketoindolin-4-yl)ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-15-19-17(9-6-12-21(19)24-22)13-14-28-23(27)25-20-11-5-4-10-18(20)16-7-2-1-3-8-16/h1-12H,13-15H2,(H,24,26)(H,25,27)