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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-7-9-10-11-13-24-14-12-18-16(3)15-17(4)19(20(18)24)23-21(25)22(5,6)8-2/h15H,7-14H2,1-6H3,(H,23,25)