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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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