1-[(3R)-5-phenyl-3-[1-(phenylmethyl)indol-3-yl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-phenyl-3-[1-(phenylmethyl)indol-3-yl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-phenyl-3-[1-(phenylmethyl)-3-indolyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(1-benzylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-19(30)29-26(16-24(27-29)21-12-6-3-7-13-21)23-18-28(17-20-10-4-2-5-11-20)25-15-9-8-14-22(23)25/h2-15,18,26H,16-17H2,1H3/t26-/m1/s1