N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-but-2-enamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-but-2-enamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-butenamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methylbut-2-enamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-but-2-enamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C

InChI

InChI=1S/C15H18N2O2/c1-10(2)8-15(19)16-13-4-5-14-12(9-13)6-7-17(14)11(3)18/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)