(3aS,8bS)-6-bromanyl-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bS)-6-bromanyl-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (3aS,8bS)-6-bromo-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (3aS,8bS)-6-bromo-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (3aS,8bS)-6-bromo-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (3aS,8bS)-6-bromo-3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC(=O)N(C1NC3=C2C=CC(=C3)Br)C)C

Isomeric SMILES

CC(=CC[C@@]12CC(=O)N([C@@H]1NC3=C2C=CC(=C3)Br)C)C

InChI

InChI=1S/C16H19BrN2O/c1-10(2)6-7-16-9-14(20)19(3)15(16)18-13-8-11(17)4-5-12(13)16/h4-6,8,15,18H,7,9H2,1-3H3/t15-,16-/m0/s1