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

Systemtic Name: 1-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-[4-(2-furoyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O4/c1-2-19(25)24-16-7-4-3-6-15(16)14-17(24)20(26)22-9-11-23(12-10-22)21(27)18-8-5-13-28-18/h3-8,13,17H,2,9-12,14H2,1H3