N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-phenoxy-propanamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-phenoxypropanamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-phenoxy-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-3-21-17-10-9-15(11-14(17)12-18(21)22)20-19(23)13(2)24-16-7-5-4-6-8-16/h4-11,13H,3,12H2,1-2H3,(H,20,23)