(6-bromanyl-1H-indol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-(coumaran-5-ylmethyl)piperazino]methanone Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C22H22BrN3O2/c23-18-3-2-16-12-20(24-19(16)13-18)22(27)26-8-6-25(7-9-26)14-15-1-4-21-17(11-15)5-10-28-21/h1-4,11-13,24H,5-10,14H2