2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromobenzyl)indol-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O2S/c1-29-20-6-4-5-19(13-20)26-24(28)16-30-23-15-27(22-8-3-2-7-21(22)23)14-17-9-11-18(25)12-10-17/h2-13,15H,14,16H2,1H3,(H,26,28)