(3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole

Systemtic Name: (3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Openeye Name: (3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole CAS Name: (3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole IUPAC Name: (3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Traditional Name: (3aS,8bS)-4-ethyl-1-(4-nitrophenyl)-3-phenyl-3a,8b-dihydropyrazol[3,4-b]indole Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCN1[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/C23H20N4O2/c1-2-25-20-11-7-6-10-19(20)21-22(16-12-14-18(15-13-16)27(28)29)24-26(23(21)25)17-8-4-3-5-9-17/h3-15,21,23H,2H2,1H3/t21-,23+/m1/s1