1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(1H-indol-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(1H-indol-3-yl)piperidino]ethane-1,2-dione Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c1-17-24(18(2)30(28-17)20-8-4-3-5-9-20)25(31)26(32)29-14-12-19(13-15-29)22-16-27-23-11-7-6-10-21(22)23/h3-11,16,19,27H,12-15H2,1-2H3