N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)methylthio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(2-chlorobenzyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C28H23ClN2OS MolecularWeight: 471.01302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN2OS/c29-25-11-5-3-9-23(25)19-33-27-18-31(26-12-6-4-10-24(26)27)16-15-30-28(32)22-14-13-20-7-1-2-8-21(20)17-22/h1-14,17-18H,15-16,19H2,(H,30,32)