N-[4-[2-(1H-imidazol-2-yl)phenyl]-1-naphthalen-2-ylsulfanyl-3-oxidanyl-butan-2-yl]-1H-indole-4-carboxamide

Systemtic Name: N-[4-[2-(1H-imidazol-2-yl)phenyl]-1-naphthalen-2-ylsulfanyl-3-oxidanyl-butan-2-yl]-1H-indole-4-carboxamide Openeye Name: N-[2-hydroxy-3-[2-(1H-imidazol-2-yl)phenyl]-1-(2-naphthylsulfanylmethyl)propyl]-1H-indole-4-carboxamide CAS Name: N-[3-hydroxy-4-[2-(1H-imidazol-2-yl)phenyl]-1-(2-naphthalenylthio)butan-2-yl]-1H-indole-4-carboxamide IUPAC Name: N-[3-hydroxy-4-[2-(1H-imidazol-2-yl)phenyl]-1-naphthalen-2-ylsulfanylbutan-2-yl]-1H-indole-4-carboxamide Traditional Name: N-[2-hydroxy-3-[2-(1H-imidazol-2-yl)phenyl]-1-[(2-naphthylthio)methyl]propyl]-1H-indole-4-carboxamide Formula: C32H28N4O2S MolecularWeight: 532.65532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCC(C(CC3=CC=CC=C3C4=NC=CN4)O)NC(=O)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SCC(C(CC3=CC=CC=C3C4=NC=CN4)O)NC(=O)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C32H28N4O2S/c37-30(19-23-8-3-4-9-25(23)31-34-16-17-35-31)29(20-39-24-13-12-21-6-1-2-7-22(21)18-24)36-32(38)27-10-5-11-28-26(27)14-15-33-28/h1-18,29-30,33,37H,19-20H2,(H,34,35)(H,36,38)