N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4CCC=CC4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)C[C@H]4CCC=CC4

InChI

InChI=1S/C23H28N4O/c1-17-14-22(25-26(17)2)23(28)27(16-18-8-4-3-5-9-18)13-12-19-15-24-21-11-7-6-10-20(19)21/h3-4,6-7,10-11,14-15,18,24H,5,8-9,12-13,16H2,1-2H3/t18-/m1/s1