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

Systemtic Name: 1-[2-phenyl-5-[3-(phenylmethyl)-1H-indol-2-yl]pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-(3-benzyl-1H-indol-2-yl)-2-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[2-phenyl-5-[3-(phenylmethyl)-1H-indol-2-yl]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[5-(3-benzyl-1H-indol-2-yl)-2-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[5-(3-benzyl-1H-indol-2-yl)-2-phenyl-pyrazolidin-1-yl]ethanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCN1C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(CCN1C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19(30)29-25(16-17-28(29)21-12-6-3-7-13-21)26-23(18-20-10-4-2-5-11-20)22-14-8-9-15-24(22)27-26/h2-15,25,27H,16-18H2,1H3