2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanethioamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanethioamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]thioacetamide CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]ethanethioamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]ethanethioamide Traditional Name: 2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]thioacetamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=S)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=S)N

InChI

InChI=1S/C19H19BrN2OS/c1-12-16(10-19(21)24)17-9-15(23-2)7-8-18(17)22(12)11-13-3-5-14(20)6-4-13/h3-9H,10-11H2,1-2H3,(H2,21,24)