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

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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