N-(5-azanyl-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-azanyl-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-amino-4,6-dimethyl-1-octyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-amino-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5-amino-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-amino-4,6-dimethyl-1-octyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C23H39N3O MolecularWeight: 373.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

InChI

InChI=1S/C23H39N3O/c1-7-8-9-10-11-12-14-26-15-13-18-16(2)19(24)17(3)20(21(18)26)25-22(27)23(4,5)6/h7-15,24H2,1-6H3,(H,25,27)