N-[5-(chloromethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(chloromethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-5-(chloromethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-5-(chloromethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-5-(chloromethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-5-(chloromethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CCl)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CCl)C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C18H25ClN2O2/c1-10-13-7-8-21(12(3)22)16(13)15(11(2)14(10)9-19)20-17(23)18(4,5)6/h7-9H2,1-6H3,(H,20,23)