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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)butanamide Traditional Name: N-(1-acetylindolin-5-yl)butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-4-14(18)15-12-5-6-13-11(9-12)7-8-16(13)10(2)17/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,18)