1-(2,3-dihydroindol-1-yl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[4-(furan-2-carbonyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[4-(2-furoyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O3/c24-19(23-10-7-16-4-1-2-5-17(16)23)8-9-21-11-13-22(14-12-21)20(25)18-6-3-15-26-18/h1-6,15H,7-14H2