2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-15-17(16-7-2-3-8-18(16)23-15)13-21(27)24-11-6-12-25(24)22(28)14-31-20-10-5-4-9-19(20)26(29)30/h2-5,7-10,23H,6,11-14H2,1H3