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

Systemtic Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CSCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CSCCO4

InChI

InChI=1S/C23H23N3O4S/c1-29-18-6-7-20-19(12-18)16(13-25-20)8-9-24-22(27)15-2-4-17(5-3-15)26-23(28)21-14-31-11-10-30-21/h2-7,12-14,25H,8-11H2,1H3,(H,24,27)(H,26,28)