2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O2/c1-18-15-19-7-3-4-8-20(19)25(18)16-21(26)23-17-22(9-5-2-6-10-22)24-11-13-27-14-12-24/h3-4,7-8,18H,2,5-6,9-17H2,1H3,(H,23,26)/t18-/m0/s1