2-(6-bromanylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-p-anisyl-acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-23-16-6-2-13(3-7-16)11-20-18(22)12-21-9-8-14-4-5-15(19)10-17(14)21/h2-10H,11-12H2,1H3,(H,20,22)