N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-3,3-dimethyl-butyramide Formula: C22H36N2O MolecularWeight: 344.53404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H36N2O/c1-7-8-9-10-12-24-13-11-18-16(2)14-17(3)20(21(18)24)23-19(25)15-22(4,5)6/h14H,7-13,15H2,1-6H3,(H,23,25)