N-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide

Systemtic Name: N-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide Openeye Name: N-(1-acetyl-4,6-dimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide CAS Name: N-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide IUPAC Name: N-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide Traditional Name: N-(1-acetyl-4,6-dimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)N(CC2)C(=O)C)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)N(CC2)C(=O)C)C

InChI

InChI=1S/C25H40N2O2/c1-7-8-9-10-11-12-13-15-25(5,6)24(29)26-23-18(2)17-22-21(19(23)3)14-16-27(22)20(4)28/h17H,7-16H2,1-6H3,(H,26,29)