N-(2,3,4,5-tetramethyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(2,3,4,5-tetramethyl-1H-indol-6-yl)ethanamide Openeye Name: N-(2,3,4,5-tetramethyl-1H-indol-6-yl)acetamide CAS Name: N-(2,3,4,5-tetramethyl-1H-indol-6-yl)acetamide IUPAC Name: N-(2,3,4,5-tetramethyl-1H-indol-6-yl)acetamide Traditional Name: N-(2,3,4,5-tetramethyl-1H-indol-6-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)C(=C(N2)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)C(=C(N2)C)C)NC(=O)C

InChI

InChI=1S/C14H18N2O/c1-7-8(2)14-9(3)10(4)15-13(14)6-12(7)16-11(5)17/h6,15H,1-5H3,(H,16,17)