N-(2-cyclohexylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O/c24-19(12-14-13-20-17-9-5-4-8-16(14)17)22-18-10-11-21-23(18)15-6-2-1-3-7-15/h4-5,8-11,13,15,20H,1-3,6-7,12H2,(H,22,24)