2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide Openeye Name: 2-oxo-2-(1-pentylindol-3-yl)acetamide CAS Name: 2-oxo-2-(1-pentyl-3-indolyl)acetamide IUPAC Name: 2-oxo-2-(1-pentylindol-3-yl)acetamide Traditional Name: 2-(1-amylindol-3-yl)-2-keto-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N

InChI

InChI=1S/C15H18N2O2/c1-2-3-6-9-17-10-12(14(18)15(16)19)11-7-4-5-8-13(11)17/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,19)