(1S,11bR)-11-(phenylmethyl)-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile

Systemtic Name: (1S,11bR)-11-(phenylmethyl)-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile Openeye Name: (1S,11bR)-11-benzyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile CAS Name: (1S,11bR)-11-(phenylmethyl)-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile IUPAC Name: (1S,11bR)-11-benzyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole-1-carbonitrile Traditional Name: (1S,11bR)-11-benzyl-1,2,3,5,6,11b-hexahydropyrrolo[2,1-a]$b-carboline-1-carbonitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=C(C2C1C#N)N(C4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC3=C([C@H]2[C@H]1C#N)N(C4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C22H21N3/c23-14-17-10-12-24-13-11-19-18-8-4-5-9-20(18)25(22(19)21(17)24)15-16-6-2-1-3-7-16/h1-9,17,21H,10-13,15H2/t17-,21-/m1/s1