N-[2-(1H-indol-3-ylsulfanyl)ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-5-methyl-2-furo[3,2-b]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-12-6-7-16-15(22-12)10-17(24-16)19(23)20-8-9-25-18-11-21-14-5-3-2-4-13(14)18/h2-7,10-11,21H,8-9H2,1H3,(H,20,23)