1-(2,3-dihydroindol-1-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O4/c28-22(25-11-13-31-14-12-25)16-26-15-19(18-6-2-4-8-21(18)26)23(29)24(30)27-10-9-17-5-1-3-7-20(17)27/h1-8,15H,9-14,16H2