3-(3,4-dimethoxyphenyl)-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-oxoindolin-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-ketoindolin-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCC3C4=CC=CC=C4NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCC3C4=CC=CC=C4NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-35-24-13-12-18(16-25(24)36-2)26-22(17-32(31-26)19-8-4-3-5-9-19)27(33)29-15-14-21-20-10-6-7-11-23(20)30-28(21)34/h3-13,16-17,21H,14-15H2,1-2H3,(H,29,33)(H,30,34)