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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-ethyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethylbutanamide Traditional Name: N-(1-acetylindolin-5-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(C=C1)N(CC2)C(=O)C

Isomeric SMILES

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

InChI

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