N-(3-indol-1-ylpropyl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(methylsulfanylmethyl)benzofuran-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-3-[(methylthio)methyl]-2-benzofurancarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-3-[(methylthio)methyl]coumarilamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=C(OC2=CC=CC=C21)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CSCC1=C(OC2=CC=CC=C21)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-27-15-18-17-8-3-5-10-20(17)26-21(18)22(25)23-12-6-13-24-14-11-16-7-2-4-9-19(16)24/h2-5,7-11,14H,6,12-13,15H2,1H3,(H,23,25)