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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-1H-indol-2-yl)-[4-(coumaran-5-ylmethyl)piperazino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5N4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-20-17-3-1-2-4-18(17)24-21(20)22(27)26-10-8-25(9-11-26)14-15-5-6-19-16(13-15)7-12-28-19/h1-6,13,24H,7-12,14H2