N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H26N4O2/c1-5-17-11-12-21-20(13-17)19(15(2)25-21)14-22(29)26-23-16(3)27(4)28(24(23)30)18-9-7-6-8-10-18/h6-13,25H,5,14H2,1-4H3,(H,26,29)