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

Systemtic Name: N-[5-(cyanomethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-5-(cyanomethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-5-(cyanomethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-5-(cyanomethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-5-(cyanomethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC#N)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC#N)C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C19H25N3O2/c1-11-14(7-9-20)12(2)16(21-18(24)19(4,5)6)17-15(11)8-10-22(17)13(3)23/h7-8,10H2,1-6H3,(H,21,24)