3-methyl-N-(2-methyl-1H-indol-5-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)but-2-enamide Openeye Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)but-2-enamide CAS Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-2-butenamide IUPAC Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)but-2-enamide Traditional Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)but-2-enamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C14H16N2O/c1-9(2)6-14(17)16-12-4-5-13-11(8-12)7-10(3)15-13/h4-8,15H,1-3H3,(H,16,17)