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

Systemtic Name: 1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4/c24-18(21-9-11-27-12-10-21)14-23-13-16(15-5-1-2-6-17(15)23)19(25)20(26)22-7-3-4-8-22/h1-2,5-6,13H,3-4,7-12,14H2