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

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-3-hydroxy-2,2-dimethyl-propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-6-7-8-9-11-23-12-10-17-15(2)13-16(3)18(19(17)23)22-20(25)21(4,5)14-24/h13,24H,6-12,14H2,1-5H3,(H,22,25)