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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c28-21(26-12-14-31-15-13-26)17-27-16-19(18-6-1-2-7-20(18)27)22(29)23(30)24-8-5-11-25-9-3-4-10-25/h1-2,6-7,16H,3-5,8-15,17H2,(H,24,30)