N-tert-butyl-2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: N-tert-butyl-2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: N-tert-butyl-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(3-cyano-2-methyl-indol-1-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C#N

InChI

InChI=1S/C16H19N3O/c1-11-13(9-17)12-7-5-6-8-14(12)19(11)10-15(20)18-16(2,3)4/h5-8H,10H2,1-4H3,(H,18,20)