N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H28N4O/c1-19-16-22(29(2)28-19)18-30(15-12-20-17-27-24-11-7-6-10-23(20)24)25(31)26(13-14-26)21-8-4-3-5-9-21/h3-11,16-17,27H,12-15,18H2,1-2H3