N-[2-[3-[(3,4-dichlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[(3,4-dichlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[(3,4-dichlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[(3,4-dichlorophenyl)methylthio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[(3,4-dichlorophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(3,4-dichlorobenzyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C28H22Cl2N2OS MolecularWeight: 505.45808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H22Cl2N2OS/c29-24-12-9-19(15-25(24)30)18-34-27-17-32(26-8-4-3-7-23(26)27)14-13-31-28(33)22-11-10-20-5-1-2-6-21(20)16-22/h1-12,15-17H,13-14,18H2,(H,31,33)