2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(4-methylbenzyl)indol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

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