N-[4,6-dimethyl-1-(3-morpholin-4-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4,6-dimethyl-1-(3-morpholin-4-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-(3-morpholinopropyl)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-[3-(4-morpholinyl)propyl]-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(3-morpholin-4-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-(3-morpholinopropyl)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCCN3CCOCC3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCCN3CCOCC3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H35N3O2/c1-16-15-17(2)19(23-21(26)22(3,4)5)20-18(16)7-10-25(20)9-6-8-24-11-13-27-14-12-24/h15H,6-14H2,1-5H3,(H,23,26)