ethyl 2-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)amino]ethanoate Openeye Name: ethyl 2-oxo-2-[(2-phenyl-1H-indol-3-yl)amino]acetate CAS Name: 2-oxo-2-[(2-phenyl-1H-indol-3-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(2-phenyl-1H-indol-3-yl)amino]acetate Traditional Name: 2-keto-2-[(2-phenyl-1H-indol-3-yl)amino]acetic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)17(21)20-16-13-10-6-7-11-14(13)19-15(16)12-8-4-3-5-9-12/h3-11,19H,2H2,1H3,(H,20,21)