2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(oxan-4-yl)ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(4-oxanyl)acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(oxan-4-yl)acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)C3CCOCC3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)C3CCOCC3)C

InChI

InChI=1S/C21H32N2O3/c1-4-5-11-23-15(2)17(21-18(23)7-6-8-19(21)24)14-20(25)22(3)16-9-12-26-13-10-16/h16H,4-14H2,1-3H3