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

Systemtic Name: N-(1-decyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-decyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-decyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-decyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-decyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C21H32N2O2/c1-4-5-6-7-8-9-10-11-15-23-20-16(2)13-12-14-18(20)19(21(23)25)22-17(3)24/h12-14,19H,4-11,15H2,1-3H3,(H,22,24)