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

Systemtic Name: N-methyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-methyl-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-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-methyl-N-phenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O3S/c1-24(18-7-3-2-4-8-18)23(28)17-30-21-15-26(20-10-6-5-9-19(20)21)16-22(27)25-11-13-29-14-12-25/h2-10,15H,11-14,16-17H2,1H3