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

Systemtic Name: 4-methyl-N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-18-6-8-19(9-7-18)24(29)25-10-11-27-16-22(20-4-2-3-5-21(20)27)31-17-23(28)26-12-14-30-15-13-26/h2-9,16H,10-15,17H2,1H3,(H,25,29)