1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(m-tolylmethyl)indol-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-[(3-methylphenyl)methyl]-3-indolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(3-methylbenzyl)indol-3-yl]thio]ethanone Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H26N2OS/c1-20-8-6-9-21(16-20)17-28-18-26(23-12-3-5-14-25(23)28)31-19-27(30)29-15-7-11-22-10-2-4-13-24(22)29/h2-6,8-10,12-14,16,18H,7,11,15,17,19H2,1H3