N-(7-methyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(7-methyl-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(7-methyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-methyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-4-5-6-10-18-15-11(2)8-7-9-13(15)14(16(18)20)17-12(3)19/h7-9,14H,4-6,10H2,1-3H3,(H,17,19)