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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]-N-phenyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(23-17-6-2-1-3-7-17)16-29-20-14-25(19-9-5-4-8-18(19)20)15-22(27)24-10-12-28-13-11-24/h1-9,14H,10-13,15-16H2,(H,23,26)