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

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-(2-morpholino-2-oxo-ethyl)isoindolin-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-[2-(4-morpholinyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-(2-morpholin-4-yl-2-oxoethyl)-3H-isoindol-1-one Traditional Name: (3R)-2-(2-keto-2-morpholino-ethyl)-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O3/c1-24-14-19(16-6-4-5-9-20(16)24)22-17-7-2-3-8-18(17)23(28)26(22)15-21(27)25-10-12-29-13-11-25/h2-9,14,22H,10-13,15H2,1H3/t22-/m1/s1