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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)CN3CCCCC3

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)CN3CCCCC3

InChI

InChI=1S/C26H43N3O/c1-6-7-8-12-16-29-17-13-22-20(2)18-21(3)23(24(22)29)27-25(30)26(4,5)19-28-14-10-9-11-15-28/h18H,6-17,19H2,1-5H3,(H,27,30)