2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(2-pyridylmethyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O4/c27-20(25-9-11-30-12-10-25)15-26-14-18(17-6-1-2-7-19(17)26)21(28)22(29)24-13-16-5-3-4-8-23-16/h1-8,14H,9-13,15H2,(H,24,29)