2-[2,4-bis(bromanyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O2/c19-13-5-6-17(15(20)9-13)24-11-18(23)21-8-7-12-10-22-16-4-2-1-3-14(12)16/h1-6,9-10,22H,7-8,11H2,(H,21,23)