1-morpholin-4-yl-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethanone

Systemtic Name: 1-morpholin-4-yl-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethanone Openeye Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)indol-1-yl]-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-indolyl]ethanone IUPAC Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)indol-1-yl]-1-morpholino-ethanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5

InChI

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