2-cyclohexyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-cyclohexyl-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4CCCCC4)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4CCCCC4)C

InChI

InChI=1S/C24H32N4O/c1-18-14-21(27(2)26-18)17-28(24(29)15-19-8-4-3-5-9-19)13-12-20-16-25-23-11-7-6-10-22(20)23/h6-7,10-11,14,16,19,25H,3-5,8-9,12-13,15,17H2,1-2H3