N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-naphthamide Formula: C27H21BrN2OS MolecularWeight: 501.43744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN2OS/c28-22-13-11-19(12-14-22)25-26(23-7-3-4-8-24(23)30-25)32-16-15-29-27(31)21-10-9-18-5-1-2-6-20(18)17-21/h1-14,17,30H,15-16H2,(H,29,31)