3-(2,3,3,5-tetramethyl-2H-indol-1-yl)propanamide

Systemtic Name: 3-(2,3,3,5-tetramethyl-2H-indol-1-yl)propanamide Openeye Name: 3-(2,3,3,5-tetramethylindolin-1-yl)propanamide CAS Name: 3-(2,3,3,5-tetramethyl-2H-indol-1-yl)propanamide IUPAC Name: 3-(2,3,3,5-tetramethyl-2H-indol-1-yl)propanamide Traditional Name: 3-(2,3,3,5-tetramethylindolin-1-yl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CCC(=O)N)C=CC(=C2)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1CCC(=O)N)C=CC(=C2)C)(C)C

InChI

InChI=1S/C15H22N2O/c1-10-5-6-13-12(9-10)15(3,4)11(2)17(13)8-7-14(16)18/h5-6,9,11H,7-8H2,1-4H3,(H2,16,18)