ethyl 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]propanoate

Systemtic Name: ethyl 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]propanoate Openeye Name: ethyl 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]propanoate CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methylindol-1-yl]propanoate Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]propionic acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C(C)N1C(=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O4/c1-4-31-24(30)16(3)26-15(2)19(18-12-8-9-13-21(18)26)14-20-22(28)25-27(23(20)29)17-10-6-5-7-11-17/h5-14,16H,4H2,1-3H3,(H,25,28)