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

Systemtic Name: 3,4-dimethyl-N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,4-dimethyl-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]-3,4-dimethyl-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCOCC4)C

InChI

InChI=1S/C25H29N3O3S/c1-18-7-8-20(15-19(18)2)25(30)26-9-10-28-16-23(21-5-3-4-6-22(21)28)32-17-24(29)27-11-13-31-14-12-27/h3-8,15-16H,9-14,17H2,1-2H3,(H,26,30)