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

Systemtic Name: N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(p-tolylmethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[(4-methylphenyl)methylthio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(4-methylbenzyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2OS/c1-21-10-12-22(13-11-21)20-33-28-19-31(27-9-5-4-8-26(27)28)17-16-30-29(32)25-15-14-23-6-2-3-7-24(23)18-25/h2-15,18-19H,16-17,20H2,1H3,(H,30,32)