N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(5-bromo-2-pyridyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C22H24BrN5O2 MolecularWeight: 470.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN5O2/c1-15(29)26-20(12-16-13-24-19-5-3-2-4-18(16)19)22(30)28-10-8-27(9-11-28)21-7-6-17(23)14-25-21/h2-7,13-14,20,24H,8-12H2,1H3,(H,26,29)