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

Systemtic Name: N-(1-hexyl-6-methyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-hexyl-6-methyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-hexyl-6-methyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-hexyl-6-methyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-hexyl-6-methyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H32N2O/c1-6-7-8-9-13-22-14-12-16-11-10-15(2)17(18(16)22)21-19(23)20(3,4)5/h10-11H,6-9,12-14H2,1-5H3,(H,21,23)