N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]benzamide CAS Name: N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[(2-keto-2-morpholino-ethyl)thio]indol-1-yl]ethyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c27-22(25-12-14-29-15-13-25)17-30-21-16-26(20-9-5-4-8-19(20)21)11-10-24-23(28)18-6-2-1-3-7-18/h1-9,16H,10-15,17H2,(H,24,28)