1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)pyrazolidin-1-yl]ethanone CAS Name: 1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-phenyl-5-(3-phenyl-1H-indol-2-yl)pyrazolidin-1-yl]ethanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCN1C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(CCN1C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c1-18(29)28-23(16-17-27(28)20-12-6-3-7-13-20)25-24(19-10-4-2-5-11-19)21-14-8-9-15-22(21)26-25/h2-15,23,26H,16-17H2,1H3