N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CNC5=CC=CC=C54

InChI

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