2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 1-phenyl-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-ethanone CAS Name: 2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-methylbenzyl)indol-3-yl]thio]-1-phenyl-ethanone Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NOS/c1-18-11-13-19(14-12-18)15-25-16-24(21-9-5-6-10-22(21)25)27-17-23(26)20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3