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

Systemtic Name: N-(1-butyl-4-chloranyl-7-methoxy-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-butyl-4-chloro-7-methoxy-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-butyl-4-chloro-7-methoxy-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-butyl-4-chloro-7-methoxy-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-butyl-4-chloro-2-keto-7-methoxy-indolin-3-yl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C

InChI

InChI=1S/C15H19ClN2O3/c1-4-5-8-18-14-11(21-3)7-6-10(16)12(14)13(15(18)20)17-9(2)19/h6-7,13H,4-5,8H2,1-3H3,(H,17,19)