1-[(3aR,8bS)-4-ethanoyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone

Systemtic Name: 1-[(3aR,8bS)-4-ethanoyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone Openeye Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone CAS Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone IUPAC Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone Traditional Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-3-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1N(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC(=O)N1CC[C@@]2([C@H]1N(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C15H18N2O2/c1-10(18)16-9-8-15(3)12-6-4-5-7-13(12)17(11(2)19)14(15)16/h4-7,14H,8-9H2,1-3H3/t14-,15+/m1/s1