(6-bromanyl-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C23H26BrN3O4 MolecularWeight: 488.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br)OC)OC

InChI

InChI=1S/C23H26BrN3O4/c1-29-20-7-5-16(21(30-2)22(20)31-3)14-26-8-10-27(11-9-26)23(28)19-12-15-4-6-17(24)13-18(15)25-19/h4-7,12-13,25H,8-11,14H2,1-3H3