[4-(furan-2-ylcarbonyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: [4-(furan-2-ylcarbonyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-[2-furanyl(oxo)methyl]-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: [4-(2-furoyl)piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H23N3O3/c26-21(24-10-12-25(13-11-24)22(27)19-9-4-14-28-19)17-7-3-6-16-15-5-1-2-8-18(15)23-20(16)17/h3-4,6-7,9,14,23H,1-2,5,8,10-13H2