2-(5-bromanylindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-24-18-5-3-2-4-14(18)8-10-21-19(23)13-22-11-9-15-12-16(20)6-7-17(15)22/h2-7,9,11-12H,8,10,13H2,1H3,(H,21,23)