1-(1H-indol-2-ylcarbonyl)-4,5-diphenyl-pyrazolidin-3-one

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-4,5-diphenyl-pyrazolidin-3-one Openeye Name: 1-(1H-indole-2-carbonyl)-4,5-diphenyl-pyrazolidin-3-one CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-4,5-diphenyl-3-pyrazolidinone IUPAC Name: 1-(1H-indole-2-carbonyl)-4,5-diphenylpyrazolidin-3-one Traditional Name: 1-(1H-indole-2-carbonyl)-4,5-diphenyl-pyrazolidin-3-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23-21(16-9-3-1-4-10-16)22(17-11-5-2-6-12-17)27(26-23)24(29)20-15-18-13-7-8-14-19(18)25-20/h1-15,21-22,25H,(H,26,28)