(3R)-3-(1H-indol-3-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-(2-morpholino-2-oxo-ethyl)isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-[2-(4-morpholinyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-(2-morpholin-4-yl-2-oxoethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-(2-keto-2-morpholino-ethyl)isoindolin-1-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3/c26-20(24-9-11-28-12-10-24)14-25-21(16-6-1-2-7-17(16)22(25)27)18-13-23-19-8-4-3-5-15(18)19/h1-8,13,21,23H,9-12,14H2/t21-/m1/s1