1-(2,6-dimethylmorpholin-4-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(2,6-dimethylmorpholino)-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4/c1-15-11-25(12-16(2)29-15)22(28)21(27)18-13-24(19-8-4-3-7-17(18)19)14-20(26)23-9-5-6-10-23/h3-4,7-8,13,15-16H,5-6,9-12,14H2,1-2H3