N-(4-chloranyl-7-methoxy-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-7-methoxy-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-7-methoxy-2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-keto-7-methoxy-1-propyl-indolin-3-yl)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

InChI

InChI=1S/C14H17ClN2O3/c1-4-7-17-13-10(20-3)6-5-9(15)11(13)12(14(17)19)16-8(2)18/h5-6,12H,4,7H2,1-3H3,(H,16,18)