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

Systemtic Name: (3aR,8bR)-4-methyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Openeye Name: (3aR,8bR)-4-methyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole CAS Name: (3aR,8bR)-4-methyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole IUPAC Name: (3aR,8bR)-4-methyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Traditional Name: (3aR,8bR)-4-methyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazol[3,4-b]indole Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1[C@H]2[C@@H](C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c1-24-19-10-6-5-9-18(19)20-21(15-11-13-17(14-12-15)26(27)28)23-25(22(20)24)16-7-3-2-4-8-16/h2-14,20,22H,1H3/t20-,22+/m0/s1