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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CC)C)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C2=C1N(CC2)CC)C)C

InChI

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