methyl 2-[3-[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(E)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetic acid methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-19(22(27)25(23-15)17-8-4-3-5-9-17)12-16-13-24(14-21(26)28-2)20-11-7-6-10-18(16)20/h3-13,23H,1,14H2,2H3/b19-12+