4-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butanamide Openeye Name: 4-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]butanamide CAS Name: 4-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 4-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 4-chloro-N-(1-pivaloylindolin-6-yl)butyramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C17H23ClN2O2/c1-17(2,3)16(22)20-10-8-12-6-7-13(11-14(12)20)19-15(21)5-4-9-18/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,21)