N-(5-butyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-ethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-1-ethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1-ethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-1-ethyl-2-keto-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC

InChI

InChI=1S/C16H22N2O2/c1-4-6-7-12-8-9-14-13(10-12)15(17-11(3)19)16(20)18(14)5-2/h8-10,15H,4-7H2,1-3H3,(H,17,19)