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

Systemtic Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-octanamide Openeye Name: N-(1-ethyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-octanamide CAS Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide IUPAC Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyloctanamide Traditional Name: N-(1-ethyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-caprylamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-7-9-10-11-13-22(5,6)21(25)23-19-17(4)15-16(3)18-12-14-24(8-2)20(18)19/h15H,7-14H2,1-6H3,(H,23,25)