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

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-octanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-octanamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-caprylamide Formula: C26H44N2O MolecularWeight: 400.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CCCCCC)C)C

Isomeric SMILES

CCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CCCCCC)C)C

InChI

InChI=1S/C26H44N2O/c1-7-9-11-13-16-26(5,6)25(29)27-23-21(4)19-20(3)22-15-18-28(24(22)23)17-14-12-10-8-2/h19H,7-18H2,1-6H3,(H,27,29)