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

Systemtic Name: N-[5-(aminocarbonylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-1-octyl-5-ureido-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-[5-(carbamoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(carbamoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-1-octyl-5-ureido-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N4O2/c1-7-8-9-10-11-12-14-28-15-13-18-16(2)19(27-23(25)30)17(3)20(21(18)28)26-22(29)24(4,5)6/h7-15H2,1-6H3,(H,26,29)(H3,25,27,30)