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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O4/c1-17(23(28)27-11-10-18-6-2-3-7-19(18)27)25-12-14-26(15-13-25)24(29)22-16-30-20-8-4-5-9-21(20)31-22/h2-9,17,22H,10-16H2,1H3