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

Systemtic Name: N-(5-butyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(5-butyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-5-butyl-2-keto-indolin-3-yl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-4-6-8-12-21-17-11-10-15(9-7-5-2)13-16(17)18(19(21)23)20-14(3)22/h10-11,13,18H,4-9,12H2,1-3H3,(H,20,22)