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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@@H](C=C(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/h2-16,18,26-27H,17H2,1H3/t26-/m0/s1