5-methoxy-1-phenyl-3-phenylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 5-methoxy-1-phenyl-3-phenylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 5-methoxy-1-phenyl-3-phenylsulfanyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methoxy-1-phenyl-3-(phenylthio)-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methoxy-1-phenyl-3-phenylsulfanyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 5-methoxy-1-phenyl-3-(phenylthio)-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)C(=O)NC4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)C(=O)NC4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2S/c1-31-16-12-13-19-18(14-16)21(32-17-10-6-3-7-11-17)20(22(30)24-23-25-27-28-26-23)29(19)15-8-4-2-5-9-15/h2-14H,1H3,(H2,24,25,26,27,28,30)