N-(2-ethenoxyethyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-ethenoxyethyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(2-vinyloxyethyl)acetamide CAS Name: N-(2-ethenoxyethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethenoxyethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)-N-(2-vinyloxyethyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=COCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-25-13-12-21-20(24)19(23)17-15-10-6-7-11-16(15)22-18(17)14-8-4-3-5-9-14/h2-11,22H,1,12-13H2,(H,21,24)