N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O4/c1-35-25-15-9-13-21(28(25)37-3)23(22-16-30-24-14-8-7-12-20(22)24)17-31-29(34)27-26(36-2)18-33(32-27)19-10-5-4-6-11-19/h4-16,18,23,30H,17H2,1-3H3,(H,31,34)