N-(1-heptyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-heptyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-heptyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-heptyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-heptyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-heptyl-2-keto-indolin-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-6-9-12-19-15-11-8-7-10-14(15)16(17(19)21)18-13(2)20/h7-8,10-11,16H,3-6,9,12H2,1-2H3,(H,18,20)