2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-pyrazin-2-ylpiperazino)ethanone Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H20BrN5O/c1-13-15(16-10-14(20)2-3-17(16)23-13)11-19(26)25-8-6-24(7-9-25)18-12-21-4-5-22-18/h2-5,10,12,23H,6-9,11H2,1H3