3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-35-24-13-11-22(12-14-24)29-26(25-9-5-6-10-27(25)32-29)15-16-28(34)30-18-17-21-19-31-33(20-21)23-7-3-2-4-8-23/h2-14,19-20,32H,15-18H2,1H3,(H,30,34)