N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C21H21N3O/c1-15-12-16-6-4-5-7-19(16)24(15)13-20(25)23-18-10-8-17(9-11-18)21(2,3)14-22/h4-12H,13H2,1-3H3,(H,23,25)