N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O/c1-33(2)23-14-12-22(13-15-23)26(27-19-30-28-11-7-6-10-25(27)28)18-31-29(35)16-21-17-32-34(20-21)24-8-4-3-5-9-24/h3-15,17,19-20,26,30H,16,18H2,1-2H3,(H,31,35)