N-[5-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CSCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CSCCO4

InChI

InChI=1S/C23H22ClN3O3S/c1-14-2-3-15(10-20(14)27-23(29)21-13-31-9-8-30-21)22(28)25-7-6-16-12-26-19-5-4-17(24)11-18(16)19/h2-5,10-13,26H,6-9H2,1H3,(H,25,28)(H,27,29)