(6-bromanyl-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-(2,5-dimethoxybenzyl)piperazino]methanone Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-28-18-5-6-21(29-2)16(11-18)14-25-7-9-26(10-8-25)22(27)20-12-15-3-4-17(23)13-19(15)24-20/h3-6,11-13,24H,7-10,14H2,1-2H3