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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H27N3O4/c1-16-23(18-7-3-4-8-19(18)26-16)24(29)17(2)27-11-13-28(14-12-27)25(30)22-15-31-20-9-5-6-10-21(20)32-22/h3-10,17,22,26H,11-15H2,1-2H3