1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylmorpholin-4-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylmorpholin-4-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methylmorpholin-4-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylmorpholin-4-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-methylmorpholino)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCOC(C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCOC(C3)C

InChI

InChI=1S/C17H24N2O2/c1-12-10-15-6-4-5-7-16(15)19(12)17(20)14(3)18-8-9-21-13(2)11-18/h4-7,12-14H,8-11H2,1-3H3