2-(4-chloranylphenoxy)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-4-23-17-10-7-15(11-13(17)12-18(23)24)22-19(25)20(2,3)26-16-8-5-14(21)6-9-16/h5-11H,4,12H2,1-3H3,(H,22,25)