[1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-(3-phenyl-1,2,4-oxadiazol-5-yl)methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3/c28-21(23-24-22(25-30-23)17-6-2-1-3-7-17)19-16-27(20-9-5-4-8-18(19)20)11-10-26-12-14-29-15-13-26/h1-9,16H,10-15H2