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

Systemtic Name: (3aS,8bS)-4-ethyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Openeye Name: (3aS,8bS)-4-ethyl-3-phenyl-1-(p-tolyl)-3a,8b-dihydropyrazolo[3,4-b]indole CAS Name: (3aS,8bS)-4-ethyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole IUPAC Name: (3aS,8bS)-4-ethyl-1-(4-methylphenyl)-3-phenyl-3a,8b-dihydropyrazolo[3,4-b]indole Traditional Name: (3aS,8bS)-4-ethyl-3-phenyl-1-(p-tolyl)-3a,8b-dihydropyrazol[3,4-b]indole Formula: C24H23N3 MolecularWeight: 353.45952

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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)C

Isomeric SMILES

CCN1[C@@H]2[C@H](C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H23N3/c1-3-26-21-12-8-7-11-20(21)22-23(18-15-13-17(2)14-16-18)25-27(24(22)26)19-9-5-4-6-10-19/h4-16,22,24H,3H2,1-2H3/t22-,24+/m1/s1