N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O3/c1-34-26-14-8-12-20(27(26)35-2)22(21-16-29-23-13-7-6-11-19(21)23)17-30-28(33)25-15-24(31-32-25)18-9-4-3-5-10-18/h3-16,22,29H,17H2,1-2H3,(H,30,33)(H,31,32)