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

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide Openeye Name: N-(2,6-dimethyl-1-piperidyl)-N-(1-hexyl-4,6-dimethyl-indolin-7-yl)propanamide CAS Name: N-(2,6-dimethyl-1-piperidinyl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide Traditional Name: N-(2,6-dimethylpiperidino)-N-(1-hexyl-4,6-dimethyl-indolin-7-yl)propionamide Formula: C26H43N3O MolecularWeight: 413.63912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)N(C(=O)CC)N3C(CCCC3C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)N(C(=O)CC)N3C(CCCC3C)C

InChI

InChI=1S/C26H43N3O/c1-7-9-10-11-16-27-17-15-23-19(3)18-20(4)25(26(23)27)29(24(30)8-2)28-21(5)13-12-14-22(28)6/h18,21-22H,7-17H2,1-6H3