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

Systemtic Name: 2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-[3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]-1-morpholino-ethanone Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H21ClN4O3/c24-19-7-3-1-5-16(19)13-21-25-23(31-26-21)18-14-28(20-8-4-2-6-17(18)20)15-22(29)27-9-11-30-12-10-27/h1-8,14H,9-13,15H2