(3aR,8bR)-4-methyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole

Systemtic Name: (3aR,8bR)-4-methyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Openeye Name: (3aR,8bR)-4-methyl-3-phenyl-1-(p-tolyl)-3a,8b-dihydropyrazolo[3,4-b]indole CAS Name: (3aR,8bR)-4-methyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole IUPAC Name: (3aR,8bR)-4-methyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Traditional Name: (3aR,8bR)-4-methyl-3-phenyl-1-(p-tolyl)-3a,8b-dihydropyrazol[3,4-b]indole Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3C2C4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@@H]3[C@H]2C4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3/c1-16-12-14-17(15-13-16)22-21-19-10-6-7-11-20(19)25(2)23(21)26(24-22)18-8-4-3-5-9-18/h3-15,21,23H,1-2H3/t21-,23+/m0/s1