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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC(=O)N6CCOCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCC(=O)N6CCOCC6

InChI

InChI=1S/C30H29N3O4/c1-36-21-8-6-7-20(19-21)28-27(24-11-4-5-12-25(24)31-28)29-22-9-2-3-10-23(22)30(35)33(29)14-13-26(34)32-15-17-37-18-16-32/h2-12,19,29,31H,13-18H2,1H3/t29-/m1/s1