(4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(morpholine-4-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[4-morpholinyl(oxo)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(morpholine-4-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(morpholine-4-carbonyl)-2-pyrrolidone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O3/c1-14-2-3-18-17(10-14)15(12-21-18)4-5-23-13-16(11-19(23)24)20(25)22-6-8-26-9-7-22/h2-3,10,12,16,21H,4-9,11,13H2,1H3/t16-/m1/s1