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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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