N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-propyl-pentanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-propyl-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-propylpentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-propylpentanamide Traditional Name: N-(1-acetylindolin-6-yl)-2-propyl-valeramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C18H26N2O2/c1-4-6-15(7-5-2)18(22)19-16-9-8-14-10-11-20(13(3)21)17(14)12-16/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,19,22)