(3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-5-iodanyl-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Systemtic Name: (3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-5-iodanyl-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole Openeye Name: (3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-5-iodo-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole CAS Name: (3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-5-iodo-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole IUPAC Name: (3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-5-iodo-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole Traditional Name: (3aS,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-8b-yl]-5-iodo-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indole Formula: C23H27IN4 MolecularWeight: 486.39175

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1NC3=C2C=CC=C3I)C45CCN(C4N(C6=CC=CC=C56)C)C

Isomeric SMILES

CN1CC[C@@]2([C@H]1NC3=C2C=CC=C3I)[C@@]45CCN([C@@H]4N(C6=CC=CC=C56)C)C

InChI

InChI=1S/C23H27IN4/c1-26-13-11-22(16-8-6-9-17(24)19(16)25-20(22)26)23-12-14-27(2)21(23)28(3)18-10-5-4-7-15(18)23/h4-10,20-21,25H,11-14H2,1-3H3/t20-,21+,22+,23+/m0/s1