N-(1-tert-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)undecanamide

Systemtic Name: N-(1-tert-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)undecanamide Openeye Name: N-(1-tert-butyl-4,6-dimethyl-indolin-7-yl)undecanamide CAS Name: N-(1-tert-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)undecanamide IUPAC Name: N-(1-tert-butyl-4,6-dimethyl-2,3-dihydroindol-7-yl)undecanamide Traditional Name: N-(1-tert-butyl-4,6-dimethyl-indolin-7-yl)undecanamide Formula: C25H42N2O MolecularWeight: 386.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=C(C=C(C2=C1N(CC2)C(C)(C)C)C)C

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=C(C=C(C2=C1N(CC2)C(C)(C)C)C)C

InChI

InChI=1S/C25H42N2O/c1-7-8-9-10-11-12-13-14-15-22(28)26-23-20(3)18-19(2)21-16-17-27(24(21)23)25(4,5)6/h18H,7-17H2,1-6H3,(H,26,28)