3-[(2Z)-2-[(5R)-5-(4-methylphenyl)-1-phenyl-pyrazolidin-3-ylidene]ethyl]-1H-indole

Systemtic Name: 3-[(2Z)-2-[(5R)-5-(4-methylphenyl)-1-phenyl-pyrazolidin-3-ylidene]ethyl]-1H-indole Openeye Name: 3-[(2Z)-2-[(5R)-1-phenyl-5-(p-tolyl)pyrazolidin-3-ylidene]ethyl]-1H-indole CAS Name: 3-[(2Z)-2-[(5R)-5-(4-methylphenyl)-1-phenyl-3-pyrazolidinylidene]ethyl]-1H-indole IUPAC Name: 3-[(2Z)-2-[(5R)-5-(4-methylphenyl)-1-phenylpyrazolidin-3-ylidene]ethyl]-1H-indole Traditional Name: 3-[(2Z)-2-[(5R)-1-phenyl-5-(p-tolyl)pyrazolidin-3-ylidene]ethyl]-1H-indole Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CCC3=CNC4=CC=CC=C43)NN2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C/C(=C/CC3=CNC4=CC=CC=C43)/NN2C5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-19-11-13-20(14-12-19)26-17-22(28-29(26)23-7-3-2-4-8-23)16-15-21-18-27-25-10-6-5-9-24(21)25/h2-14,16,18,26-28H,15,17H2,1H3/b22-16-/t26-/m1/s1