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

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide Openeye Name: 3-(2,6-dimethyl-1-piperidyl)-N-(1-hexyl-4,6-dimethyl-indolin-7-yl)propanamide CAS Name: 3-(2,6-dimethyl-1-piperidinyl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide Traditional Name: 3-(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)NC(=O)CCN3C(CCCC3C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)CCN3C(CCCC3C)C

InChI

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