N-[2-[1H-indol-3-yl(oxidanyl)methyl]sulfanylethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[1H-indol-3-yl(oxidanyl)methyl]sulfanylethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[hydroxy(1H-indol-3-yl)methyl]sulfanylethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[hydroxy(1H-indol-3-yl)methyl]thio]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[hydroxy(1H-indol-3-yl)methyl]sulfanylethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[hydroxy(1H-indol-3-yl)methyl]thio]ethyl]-1H-indole-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(O)SCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(O)SCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c24-19(15-11-22-17-7-3-1-5-13(15)17)21-9-10-26-20(25)16-12-23-18-8-4-2-6-14(16)18/h1-8,11-12,20,22-23,25H,9-10H2,(H,21,24)