1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[1-(o-tolylmethyl)indol-3-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[1-(2-methylbenzyl)indol-3-yl]thio]ethanone Formula: C26H24N2OS MolecularWeight: 412.54656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2OS/c1-19-8-2-3-10-21(19)16-27-17-25(22-11-5-7-13-24(22)27)30-18-26(29)28-15-14-20-9-4-6-12-23(20)28/h2-13,17H,14-16,18H2,1H3