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

Systemtic Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-1-pentyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-amyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H32N2O/c1-7-8-9-11-22-12-10-16-14(2)13-15(3)17(18(16)22)21-19(23)20(4,5)6/h13H,7-12H2,1-6H3,(H,21,23)