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

Systemtic Name: (3aR,8bR)-1-(4-methoxyphenyl)-4-methyl-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Openeye Name: (3aR,8bR)-1-(4-methoxyphenyl)-4-methyl-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole CAS Name: (3aR,8bR)-1-(4-methoxyphenyl)-4-methyl-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole IUPAC Name: (3aR,8bR)-1-(4-methoxyphenyl)-4-methyl-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Traditional Name: (3aR,8bR)-1-(4-methoxyphenyl)-4-methyl-3-phenyl-3a,8b-dihydropyrazol[3,4-b]indole Formula: C23H21N3O MolecularWeight: 355.43234

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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)OC

Isomeric SMILES

CN1[C@H]2[C@@H](C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H21N3O/c1-25-20-11-7-6-10-19(20)21-22(16-12-14-18(27-2)15-13-16)24-26(23(21)25)17-8-4-3-5-9-17/h3-15,21,23H,1-2H3/t21-,23+/m0/s1