2-[4-bromanyl-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(C=CC(=C3)Br)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(C=CC(=C3)Br)OCC(=O)N

InChI

InChI=1S/C19H20BrN3O2/c20-15-5-6-18(25-12-19(21)24)14(9-15)10-22-8-7-13-11-23-17-4-2-1-3-16(13)17/h1-6,9,11,22-23H,7-8,10,12H2,(H2,21,24)