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

Systemtic Name: N-(1-heptyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-heptyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-heptyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-heptyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-heptyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-4-5-6-7-8-12-20-17-13(2)10-9-11-15(17)16(18(20)22)19-14(3)21/h9-11,16H,4-8,12H2,1-3H3,(H,19,21)