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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-keto-acetamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H28N4O3/c1-19-28(20(2)34(33-19)22-9-5-4-6-10-22)29(35)30(36)32-17-25(21-13-15-23(37-3)16-14-21)26-18-31-27-12-8-7-11-24(26)27/h4-16,18,25,31H,17H2,1-3H3,(H,32,36)