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

Systemtic Name: methyl 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]propanoate Openeye Name: methyl 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]propanoate CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]propanoate Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]propionic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-14(22(28)29-2)24-13-15(17-10-6-7-11-19(17)24)12-18-20(26)23-25(21(18)27)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,23,26)