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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N3O2/c1-7-8-9-10-11-12-14-28-15-13-19-17(2)20(16-21(26)29)18(3)22(23(19)28)27-24(30)25(4,5)6/h7-16H2,1-6H3,(H2,26,29)(H,27,30)