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

Systemtic Name: N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CSCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CSCCO4

InChI

InChI=1S/C23H23N3O3S/c1-15-6-7-16(12-20(15)26-23(28)21-14-30-11-10-29-21)22(27)24-9-8-17-13-25-19-5-3-2-4-18(17)19/h2-7,12-14,25H,8-11H2,1H3,(H,24,27)(H,26,28)