N-(1-heptyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-heptyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-heptyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

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