2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4/c1-15-18(17-5-2-3-6-19(17)24-15)13-23(28)26-10-4-9-25(26)22(27)12-16-7-8-20-21(11-16)30-14-29-20/h2-3,5-8,11,24H,4,9-10,12-14H2,1H3