N-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(5-chloro-1-isopentyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-chloro-1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-chloro-1-isoamyl-2-keto-indolin-3-yl)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-9(2)6-7-18-13-5-4-11(16)8-12(13)14(15(18)20)17-10(3)19/h4-5,8-9,14H,6-7H2,1-3H3,(H,17,19)