(3-bromanyl-2,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3-bromanyl-2,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (3-bromo-2,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3-bromo-2,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3-bromo-2,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-bromo-2,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC)Br

InChI

InChI=1S/C22H23BrN2O3/c1-27-15-11-17(21(28-2)19(23)12-15)22(26)25-9-7-14(8-10-25)18-13-24-20-6-4-3-5-16(18)20/h3-6,11-14,24H,7-10H2,1-2H3