N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[8-(dimethylamino)octyl]-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C25H43N3O MolecularWeight: 401.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCCCCCCCN(C)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCCCCCCCN(C)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C25H43N3O/c1-19-18-20(2)22(26-24(29)25(3,4)5)23-21(19)14-17-28(23)16-13-11-9-8-10-12-15-27(6)7/h18H,8-17H2,1-7H3,(H,26,29)