4-[6,6-dimethyl-2,4-bis(oxidanylidene)-7,7a-dihydro-5H-indol-1-yl]-2-propyl-benzamide

Systemtic Name: 4-[6,6-dimethyl-2,4-bis(oxidanylidene)-7,7a-dihydro-5H-indol-1-yl]-2-propyl-benzamide Openeye Name: 4-(6,6-dimethyl-2,4-dioxo-7,7a-dihydro-5H-indol-1-yl)-2-propyl-benzamide CAS Name: 4-(6,6-dimethyl-2,4-dioxo-7,7a-dihydro-5H-indol-1-yl)-2-propylbenzamide IUPAC Name: 4-(6,6-dimethyl-2,4-dioxo-7,7a-dihydro-5H-indol-1-yl)-2-propylbenzamide Traditional Name: 4-(2,4-diketo-6,6-dimethyl-7,7a-dihydro-5H-indol-1-yl)-2-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N2C3CC(CC(=O)C3=CC2=O)(C)C)C(=O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)N2C3CC(CC(=O)C3=CC2=O)(C)C)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-4-5-12-8-13(6-7-14(12)19(21)25)22-16-10-20(2,3)11-17(23)15(16)9-18(22)24/h6-9,16H,4-5,10-11H2,1-3H3,(H2,21,25)