[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C20H21BrN4O3 MolecularWeight: 445.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)OC

InChI

InChI=1S/C20H21BrN4O3/c1-27-15-9-13-10-16(23-19(13)17(11-15)28-2)20(26)25-7-5-24(6-8-25)18-4-3-14(21)12-22-18/h3-4,9-12,23H,5-8H2,1-2H3