N-methyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)ethanamide

Systemtic Name: N-methyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)ethanamide Openeye Name: N-methyl-N-(1,2,3,3-tetramethylindolin-6-yl)acetamide CAS Name: N-methyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)acetamide IUPAC Name: N-methyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)acetamide Traditional Name: N-methyl-N-(1,2,3,3-tetramethylindolin-6-yl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)N(C)C(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)N(C)C(=O)C)(C)C

InChI

InChI=1S/C15H22N2O/c1-10-15(3,4)13-8-7-12(17(6)11(2)18)9-14(13)16(10)5/h7-10H,1-6H3