N-[4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O5/c1-14-18(17-6-3-4-7-19(17)24-14)13-22(30)26-10-5-11-27(26)23(31)16-8-9-20(25-15(2)29)21(12-16)28(32)33/h3-4,6-9,12,24H,5,10-11,13H2,1-2H3,(H,25,29)