2-(1H-indol-3-yl)-2-oxidanylidene-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-propoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-propoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-2-11-24-14-9-7-13(8-10-14)21-19(23)18(22)16-12-20-17-6-4-3-5-15(16)17/h3-10,12,20H,2,11H2,1H3,(H,21,23)