(6R)-6-(4-chlorophenyl)-3-methyl-2-morpholin-4-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-3-methyl-2-morpholin-4-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: (6R)-6-(4-chlorophenyl)-3-methyl-2-(morpholine-4-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: (6R)-6-(4-chlorophenyl)-3-methyl-2-[4-morpholinyl(oxo)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: (6R)-6-(4-chlorophenyl)-3-methyl-2-(morpholine-4-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: (6R)-6-(4-chlorophenyl)-3-methyl-2-(morpholine-4-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21ClN2O3/c1-12-18-16(22-19(12)20(25)23-6-8-26-9-7-23)10-14(11-17(18)24)13-2-4-15(21)5-3-13/h2-5,14,22H,6-11H2,1H3/t14-/m1/s1