[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenyl-methanone Openeye Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenyl-methanone CAS Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenylmethanone IUPAC Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenylmethanone Traditional Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-3-yl]-phenyl-methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=CC=CC=C23)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCN([C@@H]1N(C3=CC=CC=C23)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-19-12-13-21(17(22)14-8-4-3-5-9-14)18(19)20(2)16-11-7-6-10-15(16)19/h3-11,18H,12-13H2,1-2H3/t18-,19-/m0/s1