N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethyl-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethyl-butanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-ethyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethylbutanamide Traditional Name: N-(1-acetylindolin-6-yl)-2-ethyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-12(5-2)16(20)17-14-7-6-13-8-9-18(11(3)19)15(13)10-14/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,17,20)