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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(2)8-15(19)16-13-4-5-14-12(9-13)6-7-17(14)11(3)18/h4-5,9-10H,6-8H2,1-3H3,(H,16,19)