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

Systemtic Name: N-[5-(1-chloroethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-5-(1-chloroethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-5-(1-chloroethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-5-(1-chloroethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-5-(1-chloroethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1C(C)Cl)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1C(C)Cl)C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C19H27ClN2O2/c1-10-14-8-9-22(13(4)23)17(14)16(11(2)15(10)12(3)20)21-18(24)19(5,6)7/h12H,8-9H2,1-7H3,(H,21,24)