2-(4-bromanylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-indol-1-ylpropyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=CC=C(C=C3)Br

InChI

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