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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-2-(2-morpholino-2-oxo-ethyl)isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-2-[2-(4-morpholinyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-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-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C30H29N3O4 MolecularWeight: 495.56896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCOCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCOCC6

InChI

InChI=1S/C30H29N3O4/c1-31-25-13-6-5-12-24(25)27(28(31)20-8-7-9-21(18-20)36-2)29-22-10-3-4-11-23(22)30(35)33(29)19-26(34)32-14-16-37-17-15-32/h3-13,18,29H,14-17,19H2,1-2H3/t29-/m1/s1