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

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]-2-naphthamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2OS/c1-19-10-12-21(13-11-19)26-27(24-8-4-5-9-25(24)30-26)32-17-16-29-28(31)23-15-14-20-6-2-3-7-22(20)18-23/h2-15,18,30H,16-17H2,1H3,(H,29,31)