3-[2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]-1H-indole Openeye Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]-1H-indole CAS Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]-1H-indole IUPAC Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethyl]-1H-indole Traditional Name: 3-[2-[(5R)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]ethyl]-1H-indole Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O/c1-30-23-15-12-19(13-16-23)26-17-21(28-29(26)22-7-3-2-4-8-22)14-11-20-18-27-25-10-6-5-9-24(20)25/h2-10,12-13,15-16,18,26-27H,11,14,17H2,1H3/t26-/m1/s1