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

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(3-methylphenyl)methyl]-3-indolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(3-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(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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