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

Systemtic Name: methyl 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C(=O)OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C(=O)OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

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