3,6,6-trimethyl-N-(6-methylheptan-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-(6-methylheptan-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(1,5-dimethylhexyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-(6-methylheptan-2-yl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-(6-methylheptan-2-yl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(1,5-dimethylhexyl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C20H32N2O2/c1-12(2)8-7-9-13(3)21-19(24)18-14(4)17-15(22-18)10-20(5,6)11-16(17)23/h12-13,22H,7-11H2,1-6H3,(H,21,24)