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

Systemtic Name: ethyl 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O4/c1-3-30-21(27)14-25-15(2)18(17-11-7-8-12-20(17)25)13-19-22(28)24-26(23(19)29)16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,24,28)