3-(6-bromanylindol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CC=C(C=C3)O)Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-4-3-15-8-11-22(18(15)13-16)12-9-19(24)21-10-7-14-1-5-17(23)6-2-14/h1-6,8,11,13,23H,7,9-10,12H2,(H,21,24)