1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(2-furoyl)piperazino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H27N3O4/c1-33-20-10-8-19(9-11-20)26-22(21-5-2-3-6-23(21)28-26)12-13-25(31)29-14-16-30(17-15-29)27(32)24-7-4-18-34-24/h2-11,18,28H,12-17H2,1H3